Extended Third Millennium Ideal Gas and Condensed Phase Thermochemical Database



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55.041

79.719

±8.

82.410

323.393

17.010

#

C4H9N PYROLIDINE


71.12100

-3.59

26.889

±0.8

82.112

309.206

16.177

#

C4H9NO2 Nitrobutane

103.11980

-152.452

-120.911

±8.

124.993

393.110

23.794

#

C4H9NO2 (CH3)3CNO2

103.11980

-182.004

-149.238

±8.

125.357

351.943

22.569

#

C4H9N3O5 Ethyl NENA
C2H5N(NO2)CH2CH2ONO2

179.13148

-133.9

-92.7




183.712

511.444

35.769

#

C4H9O n-BUTOXY RAD

73.11366

-56.350

-29.003

±8.

101.794

349.126

19.314

#

C4H9O I-BUTOXY RAD

73.11366

-65.070

-36.703

±8.

101.777

319.038

18.294

#

C4H9O S-BUTOXY RAD

73.11366

-69.84

-41.88

±8.

102.025

327.058

18.700

#

C4H9O T-BUTOXY RAD

73.11366

-86.923

-58.899

±8.

106.062

309.188

18.637

#

C4H9O C2H5-O-CH2CH2*

73.11366

-44.095

-18.932

±8.

109.732

366.749

21.498

#

C4H9O C2H5-O-CH*CH3

73.11366

-74.697

-49.959

±8.

109.080

370.674

21.922

#

C4H8OH+ cy Tetrahydrofuran

Oxonium (CH2CH2CH2CH2)OH+



73.11311

529.067

553.199

±8.

86.994

293.796

15.892

#

C4H9O2 Peroxy n-Butane RAD

89.11306

-63.530

-34.746

±8.

111.895

381.549

22.217

#

C4H9O2 Peroxy s-Butane RAD

89.11306

-84.557

-55.898

±8.

116.539

380.506

22.482

#

C4H9O2 Peroxy T-Butane RAD

89.11306

-106.412

-78.159

±8.

122.218

367.903

22.748

#

C4H10 n-Butane HC 600 <~>

58.1222

-125.790

-98.46

±0.38d

98.651

309.884

19.227



I-C4H10 ISOBUTANE <&>

58.1222

-134.990

-106.37

±0.40d

96.643

295.493

17.936



C4H10FO2P SARIN

140.09316

-105.834

-971.27

±20

159.442

411.754

30.443

#

C4H10N2 1,4-Piperazine


86.13568

32.058

70.65

±8.

96.860

301.189

16.633

#

C4H10O-N 1-BUTANOL

74.1216

-275.981

-245.721

±8.

108.033

361.703

20.634

#

C4H10O-S 2-BUTANOL

74.1216

-295.332

-265.572

±8.

111.128

354.836

21.134

#

C4H10O Isobutanol CH3CH(CH3)CH2OH

74.1216

-283.8

-253.94

±0.9

112.354

351.556

21.035

#

C4H10O-T 2-Methyl-2-propanol

74.1216

-315.415

-285.128

±8.

113.481

335.551

20.607

#

C4H10O DiEthylEther

74.1216

-254.948

-224.468

±8.

105.009

345.73

20.415

#

C4H10O2 nButyl Hydroperoxide

90.1210

-202.602

-171.262

±8.

122.721

373.151

23.895

#

C4H10O2 t Butyl Hydropeoxide

90.1210

-241.090

-210.203

±8.

136.548

354.252

24.347

#

C4H10O2 1,4-butanediol

90.1210

-432.048

-398.417

±8.

115.030

355.844

21.604

#

C4H10O3 DiEthyleneGlycol

(HOCH2CH2)2O



106.1204

-551.380

-520.119

±0.79

145.521

430.402

28.314

#

C4H10O4 C4(OH)4 1,2,3,4-Erythritol

122.1198

-762.3

-720.7

±15.

137.197

394.501

22.346

#

C4H10S 1-Butanethiol C4H9SH

90.1882

-85.923

-57.029

±8.

110.052

372.824

22.073

#

C4H10S DiEthylSulfide (C2H5)2S

90.1882

-81.659

-52.591

±8.

107.788

357.377

21.899

#

C4H11O+ (CH3)2O-C2H5+

75.12899

497.984

519.411

±8.

110.480

331.076

21.307

#

C4H11O+ (C2H5)2OH+

75.12899

468.077

489.895

±8.

112.598

326.792

20.917

#

C4H11P (C2H5)2PH

90.10390

-85.521

-51.871

±8.

120.859

338.353

22.496

#

C4H11P+ (C2H5)2PH+

90.10335

711.000

736.585

±8.

124.233

347.238

23.096

#

C4H11P- (C2H5)2PH-

90.10445

95.064

127.587

±8.

142.117

390.551

27.883

#

C4H12Si Si(CH3)4

88.22358

-219.338

-186.489

±8.

145.448

344.106

25.391

#

C4H12Si+ Si(CH3)4+ cation

88.22303

706.536

728.016

±8.

156.214

361.645

27.654

#

C4H12Si (C2H5)2SiH2

88.22358

-106.002

-72.329

±8.

129.567

372.008

24.567

#

C4H12Si+ (C2H5)2SiH2+ cation

88.22303

821.349

845.565

±8.

140.733

386.178

26.787

#

C4H12Sn Sn(CH3)4

178.84808

-20.502

+11.004

±4.2

145.919

410.093

29.840

#

C4H12Sn H2Sn(C2H5)2

178.84808

56.484

90.910

±4.2

143.567

410.046

26.920

#

C4N2 Carbon Subnitrid

76.0574

529.2

524.285

±0.8

86.326

290.524

17.799



C4N8O6 DDFP

256.09312

724.250

753.182

±12.5

201.048

493.698

36.003

#

C5 1+g singlet

60.05350

1072.112

1061.180

±8.

75.507

271.677

16.192

†#

C5Cl6 PerChloroCycloPentadiene

272.76970

-11.7

-11.066

±4.4

165.769

449.904

32.177

#

C5F6 PerFluoroCycloPentadiene

174.04392

-932.986

-928.15

±8.

144.089

393.515

26.906

#

C5F12 FC 4-1-12

288.03584

-2543.311







229.036

555.108







C5H

61.06144

860.0

853.43

±75.

80.114

281.338

16.071

#

C5H2 *HC=C=C=C=CH* <~>

62.06938

691.299

690.360




82.497

266.537

14.674

#

C5H2CL2O CY

148.97418

-12.17

-5.59

±8.

111.295

349.650

20.679

#

C5H2CL3 CY

168.42748

152.68

158.05

±8.

118.207

369.252

22.140

#

C5H2Cl3 ClHC=C=CCl-CCl=CH*

168.42748

460.064

462.152

±8.

131.611

413.831

25.420

#

C5H2N3O6* 1,3,4-triNitroCPD-1-yl

200.08600

155.034

173.336

±8.

182.182

424.849

34.479

#

C5H3 1,3-Pentadiyne-5-yl Rad.

63.07882

602.58







87.499

295.196







C5H3 HCC-CH*CCH <~>

63.07882

564.61




±43

93.241

306.147







C5H3 Cyclopentatriene-yl

63.07732

718.836

722.751

±8.

73.211

286.057

14.055

#

C5H3+ Cyclopentatriene-yl Cation

63.07677

1523.7

1521.6

±8.

71.775

278.711

13.832

#

C5H3Cl3 1,2,4-triCl-2,4-CYdiene

169.43542

61.513

71.033

±8.

118.468

372.260

22.221

#

C5H3Cl3O CY

185.43482

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