Extended Third Millennium Ideal Gas and Condensed Phase Thermochemical Database



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X

C4H6O4 HOOC-CH2CH2-COOHd

118.08804

-817.729

-794.955

±0.59

124.337

424.442

24.204

#

C4H6O4 CH3-CO-OO-CO-CH3

118.08804

-500.

-477.02

±10

122.291

390.682

23.944

#

C4H6S C2H3-S-C2H3

86.15644

166.580

180.989

±8.

96.832

348.299

19.706

#

2,5 C4H6S Dihydrothiophene


86.15644


85.872

104.666

±8.

80.794

295.466

15.237

#

C4H7 tt-1-Butene-1-yl <~>

55.09838

245.871

262.755

±8.

83.705

311.281

16.968

#

C4H7 cc-1-Butene-1-yl <~>

55.09838




264.85

±8.










X

C4H7 trans 1-Butene-2-yl

55.09838

231.162

248.45

±8.

83.973

300.371

16.425

#

C4H7 cis 1-Butne-2-yl

55.09838




248.11

±8.










X

C4H7 trans-2-Butene-2-yl

55.09838

223.853

239.743

±8.

83.237

313.256

17.962

#

C4H7 cis-2-Butene-2-yl

55.09838




243.09

±8.










X

C4H7 trans 3-Butene 1-yl Rad.

55.09838

204.595

220.915

±8.

84.719

317.348*

17.533

#

C4H7 cis 3-Butene-1-yl Radical

55.09838




223.01

±8.

-

-




X

C4H7 trans (CH2=CH*CHCH3)

55.09838

136.111

153.553

±8

80.787

306.087*

16.411

#

C4H7 cis –1-Methylallyl Radical

55.09838




156.48

±8.










X

C4H7 2-Methyl-Allyl Radical

55.09838

137.603

155.226

±5.

82.196

300.803

16.229

#

C4H7 Cyclobutyl Radical

55.09838

230.306

249.366

±8.

73.070

286.490

14.792

#

C4H7N C3H7CN Propylcyanide

69.10512

31.200

51.765

±8.

91.422

310.996

17.622

#

C4H7N3O9 liq NO3CH2CH(NO3)CH2CH2NO3

241.11320

-414.
















X

C4H7N3O9 gas NO3CH2CH(NO3)CH2CH2NO3

241.11320

-361.7

-318.32




218.793

580.703

42.538

#

C4H7O *CH2CH2CH2CH=O

71.09778

2.494

21.652

±8.

96.363

368.530

19.034

#

C4H7O CH3*CHCH2CH=O

71.09778

-12.510

5.510

±8.

101.188

356.878

20.172

#

C4H7O CH3CH2CH2*C=O

71.09778

-51.313

-32.787

±8.

97.923

352.974

19.666

#

C4H7O C2H5C(O)CH2*
2-Butanone

71.09778

-56.233

-36.974

±8

100.468

344.546

18.934

#

C4H7O 2-Butanone Radical

71.09778

-75.994

-57.670

±8.

97.420

344.655

19.868

#

C4H7O CH2=C(CH3)CH2O*

71.09778

55.748

75.378

±8.

96.143

334.259

18.562

#

C4H7O2 CH3CH2CH2C(O)O*

87.09718

-234.007

-212.646

±8.

103.763

378.873

21.172

#

C4H7O2 *CH2CH2C(O)OCH3

87.09718

-229.166

-208.651

±8.

111.373

376.723

22.018

#

C4H7O2 CH3C(O)OCH2CH2*

87.09718

-236.773

-216.138

±8.

108.389

381.911

21.898

#

C4H7O2 CH2=CHCH2CH2OO*

87.09718

60.66

82.05




106.957

372.450

21.145

#

C4H8 CH2=CH-CH2-CH3 <~>

56.10632

-0.031

20.819

±0.47

85.601

305.372

17.236

#†

H8C4 CH2=C(CH3)2 Isobutene<~>

56.10632

-17.574

3.46d

±0.52

86.018

287.454

16.220

#†

C4H8 2-Butene trans

56.10632

-11.185

9.391

±0.5

87.670

296.330

17.510



C4H8 2-Butene cis

56.10632

-7.340

13.946

±0.52

80.150

301.310

16.800



C4H8 CYCLOBUTANE <~>

56.10632

28.4

52.889




72.096

259.083

13.597

#†

C4H8CL2S Mustard

159.07772

-124.77

-100.66




136.283

420.586

27.569

#

Beta HMX solid

296.15664

74.894







307.302

320.0







C4H8N8O8 HMX


296.15664

187.862

245.304

±25.1

275.455

568.833

50.045




C4H8O Cyclobutanol cyC4H7OH

72.10572

-145.126

-119.188

±8.

91.517

295.917

16.489

#

C4H8O 2-Methyl-Allyl Alcohol

72.10572

-161.143

-137.34

±8

100.007

316.183

18.622

#

C4H8O n-Butanal

72.10572

-206.137

-182.183

±8.

95.543

327.343

18.473

#

C4H8O 2-BUTANONE

72.10572

-239.973

-218.121

±8.

101.003

340.043

20.754

#

H8C4O 2,3-Dimethyloxyrane

72.10572

-137.658

-113.00

±8.

95.471

303.780

17.777

#

OC4H8 ETHYL-OXYRANE

72.10572

-115.960

-91.115

±8

91.134

316.499

17.582

#

C4H8O Tetrahydrofuran, Oxolan

72.10572

-182.498

-155.522

±8

78.225

302.550

15.450

#

C4H8O2 (liq) Butyric acid

88.10512

-533.92




±0.59










X

C4H8O2 Butyric acid

88.10512

-455.780

-429.750

±8.

102.582

367.660

20.736

#

C4H8O2 Methyl Propionate

88.10512

-437.291

-412.905

±8.

107.873

375.707

22.381

#

C4H8O2 Ethyl Acetate

88.10512

-448.550

-424.136

±8.

107.786

377.409

22.352

#

C4H8O2 1,4 DIOXANE


88.10512

-295.068

-265.482

±8.

91.821

304.207

17.180

#

C4H8O2 1-Peroxy-3-Butene

88.10512

-76.237

-50.932

±8.

11.779

363.541

21.461

#

(CH3COOH)2 Acetic Acid dimer

120.1048

-929.015

-901.62




137.254

414.396

28.053



C4H8O4 Tetraoxocan


120.10392

-635.474

-600.627

±8

115.259

326.918

20.599

#

C4H8S Tetrahydrothiophen


88.17232

-30.702

-4.196

±8.

87.38

300.156

15.993

#

1,4-C4H8S2 Dithiane


120.23832

20.635

48.493

±8.

109.655

326.500

19.053

#

1,3-C4H8S2 Dithiane


120.23832

4.945

32.593

±8.

110.433

333.844

19.263

#

C4H9,n-Butyl Radical <~>

57.11426

81.80

105.91

±8.

94.555

307.628

19.797

#†

i-C4H9 iso-Butyl Radical <~>

57.11426

73.785

97.92

±8.

98.111

304.662

18.063

#

s-C4H9 sec-Butyl Radical <~>

57.11426

70.224

94.945

±8.

86.395

327.417

17.538

#

C4H9,t-Butyl Radical <~>

57.11426

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