Extended Third Millennium Ideal Gas and Condensed Phase Thermochemical Database



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C3H2Br2 HBrC=C=CHBr

197.85598

250.120

268.615

±8

84.110

340.818

17.653

#

C3H2Cl HClC=C=H*

73.50068

328.164

329.399

±8

72.438

296.950

14.984

#

C3H2Cl2 HClC=C=CClH

108.95338

161.440

165.569

±8

80.178

316.701

16.680

#

C3H2Cl2O ClHC=C=CCl-OH

124.95278

-4.954

+0.493

±8

96.536

355.053

19.703

#

C3H2F3 CF3-CH=CH*

95.04319

-376.895

-369.47

±8

90.727

323.105

17.442

#

C3H2F3 CF3-C*=CH2

95.04319

-374.941

-367.82

±8

91.100

125.439

17.741

#

C3H2F4 CF3-CF=CH2

114.04159

-813.261

-803.168

±8

101.255

327.768

19.186

#

C3H2N HC*=CH-CN

52.05472

442.855

445.486

±8

59.531

272.030

13.333

#

C3H2N4O4 DiNitro-1,3-Imidazole

158.07254

120.918

141.714

±12.5

137.176

403.986

25.533

#

C3H3 PROPARGYL RADICA

39.05592

351.506

353.7493

±0.5

64.891

256.659

13.620

#†

C3H3 Propynyl Rad.H3CCC*

39.05592

528.35

531.813

±1.1d

53.

250.9

12.400

#†

C3H3+ H3C-CC*+

39.0554

1542.2d

1537.d

±16.d










X

C3H3- H3C-CC*-

39.05647

251.585

261.405

±0.71

52.301

252.945

12.240

#

C3H3 Allenyl RadicalCH2=C=CH*

39.05592

348.427

352.384

±8

55.262

253.192

11.905

#

C3H3+ [CH2=C=CH]+ cation

39.05537

1201.645

1198.416

±8

59.173

239.329

12.894

#

[CH2CCH]+ CAS# 21540-27-2

39.05537

1194.25

1190.86d

±0.47

61.433

249.712

13.241

#

C3H3- [CH2=C=CH]- anion

39.05647

255.995

265.575

±0.79d

57.768

252.063

12.480

#

C3H3 CycloPropenyl Radical

39.05592

488.064

492.719

±0.92d

50.459

232.865

11.207

#

C3H3 CH2(CH=C*) CyPrRad

39.05592

523.964

528.592

±0.85

50.378

253.102

11.235

#

CLC3H3 1-Chloro-1-propyne

74.50862

184.711

189.553

±8

71.364

283.822

15.611

#

C3H3Cl CH2Cl-CCH

74.50862

181.042

186.923

±8

70.579

291.229

14.572

#

3-C3H3Cl CY

74.50862

240.216

247.474

±8

64.699

274.948

13.195

#

C3H3Cl CHCl=C=CH2

74.50862

175.310

181.577

±8

68.274

288.295

14.186

#

C3H3F2 *CF2-CH=CH2

77.05273

-224.440

-216.932

±8

89.452

322.532

17.180

#

C3H3F3 CF3-CH=CH2

96.05113

-631.131

-619.51

±6.

90.704

319.468

17.481

#

C3H3I CH2ICCH Propargyl Iod.

165.96039

269.072

276.353

±12.5

74.028

310.672

15.180

#

C3H3I CH2=C=CHI Allenyl Iod.

165.96039

264.117

272.127

±12.5

70.463

305.857

14.451

#

C3H3N CH2=CHCN

53.06266

184.037

190.874

±8

59.387

263.290

13.361

#

C3H3N cy(-CH=CHCH=N-) azete

53.06266

460.866

469.119

±8

57.755

261.980

11.945

#

C3H3ON (Cyclo) Oxazole


69.06206

-15.468

-2.726

±8

58.893

270.124

11.795

#

C3H3ON (Cyclo) Isoxazole


69.06206

81.199

93.865

±8

59.736

270.690

11.872

#

C3H3NS (Cyclo) Thiazole


85.12866

151.494

163.370

±8

66.727

281.916

12.734

#

C3H3NS (Cyclo) Isothiazole


85.12866

159.733

171.655

±8

66.453

281.503

12.687

#

C3H3N3 1,3.5 Triazine cy


81.07614

224.593

240.191

±8.

67.767

270.403

13.269

#

C3H3(NO2)5 liq.
11122-Pentanitropropane




-57.32




±0.42










X

C3H3O CH2=CHC*=O

55.05532

88.530

94.536

±8

62.578

300.914

14.197

#

C3H3O *CH2-CH=C=O

55.05532

93.560

98.786

±8

70.422

294.130

14.977

#

H4C3 PROPYNE

40.06386

184.9

191.966

±0.38d

60.731

248.429

13.031



C3H4 ALLENE

40.06386

190.92

198.412

±0.37d

58.88

243.630

12.605



C3H4 CYCLOPROPENE

40.06386

283.93

292.653

±0.59d

52.883

243.605

11.374

#†

C3H4CL *CH=CH-CH2CL

75.51656

250.253

259.680

±8.

73.850

303.749

15.261

#

CLC3H4 *CH2-CH=CHCL

75.51656

137.444

147.12

±8.

71.705

303.390

15.012

#

C3H4N CH3-CH*-CN

54.07060

222.706

232.213

±8.

72.044

298.672

14.925

#

C3H4N2 Cy 1,3-DIAZOLE

68.07734

134.014

150.376

±8

64.620

273.159

12.404

#

C3H4N2 Cy 1,2-Pyrazole

68.07734

180.481

196.898

±8

64.116

272.969

12.350

#

1,3,3 TRI-NITRO-AZETIDINE

192.08812

128.449

171.220

±8.

134.987

357.315

20.706




C3H4O ACROLEIN (2-Propenal)
CH2=CHCH=O

56.06326

-68.065

-59.554

8

72.005

307.778

15.925

#

C3H4O CH3CH=C=O MeKetene

56.06326

-66.241

-56.663

8

69.592

276.650

14.858

#

C3H4O2 CH2=CH-C(O)-OH

72.06266

-326.051

-312.52

8

79.301

313.570

15.243

#

C3H4S HC≡CCH2SH

72.12986

238.66

245.901

±8.

80.628

297.840

16.267

#

C3H5 Symmetric Allyl Radical

41.0727

168.600

180.398

1.5

61.825

257.876

12.533

#†

T-C3H5 CH3C*=CH2 “ " <~>

41.0727

237.651







61.663

266.064







S-C3H5 CH3CH=CH* “ “ <~>

41.07180

265.533

276.287

±8.

63.362

271.305

13.577

#

C3H5 Cyclo

41.07180

279.91

292.716

±10.5

55.701

251.486




#

C3H5Cl 1-Chloro-1-propene

76.5245

-8.100

+4.937

8.

76.450

299.193

15.884

#

C3H5CL 3-Chloro-1-propene

76.5245

0.369

14.052

±8.

74.210

307.919

15.239

#

C3H5N PROPIONITRILE

55.07944

53.191

66.974

±8.

72.039

285.205

14.883

#

CH3CH=CHNO2 Nitropropylene

87.07824

9.987

29.046

±8.9

93.59

330.004

18.288




C3H5NO2 NitroCycloPropane

87.07824

21.033

41.466

±8.

90.786

311.278

16.913

#

C3H5NO4 Glycidyl-Nitrate


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