Extended Third Millennium Ideal Gas and Condensed Phase Thermochemical Database



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C2H - Ethynide

25.02989

274.776

277.476

±0.41d

39.587

204.389

9.838

#

C2HBr Bromoacetylene

104.93334

275.88

282.38

±2.1

55.696

253.676

12.101

#

C2HBr2

184.83734

333.590

348.909




68.272

326.691

15.342

#

C2HBr3

264.74134

144.181

168.884




85.590

359.979

18.418

#

C2HBr4 1,1,2,2-CHBr2CBr2

344.64534

218.823

250.685

±8.4

107.701

425.045

23.519

#

C2HBr4 1,1,1,2-CBr3CHBr

344.64534

243.634

274.593

±8.4

113.967

417.090

24.422

#

C2HBr5

424.54934

113.094

153.466




126.628

439.579

27.268

#

C2HCL

60.48204

228.99

228.134

±1.1d

54.32

241.955

11.788

#†

C2HCLF 1,1-CLF Radical

79.48074

101.87

103.90

±8.

63.592

289.422

13.317

#

C2HCLF2-1,1 FC-1122

98.47885

-333.654

-329.16




76.650

304.242

15.263



C2HCLF2 cis FC-1131

98.47885

-323.569

-319.158




75.394

304.601

15.346

#

C2HCLF2 trans

98.47885

-323.103

-318.531




75.149

303.573

15.184

#

CF2H-CCLF2 FC-124A

136.47563

-908.397

-899.425

±8

99.463

343.448

19.610

#

CF3-CHCLF HCFC124

136.47563

-930.714

-921.556

±8

98.642

343.304

19.424

#

C2HCL2F 1,1+cis+trans FC-1121

114.93314

-168.648

-164.97




77.324

320.190

16.259



CF3-CHCL2 HCFC123

152.92995

-757.45

-748.879

±8

102.625

352.494

20.189

#

CF2CL-CHFCL FC123A

152.92995

-719.414

-711.363

±8

104.631

366.615

20.710

#

CFCL2-CHF2

152.92995

-709.983

-701.888

±8

104.481

363.468

20.665

#

C2HCL3 <~>

165.83220

-11.226

-7.316

±8

79.750

327.774

16.560

#†

C2HCL4

166.84014

21.824

26.108

±8.

100.608

375.159

20.419

#

C2HCL5

202.29284

-160.410

-153.83

±8.

113.348

379.920

22.716

#

C2HD Acetylene-D-1

27.04344

225.434

225.632




46.615

210.682

10.428

#

C2HF

44.02774

104.419

103.727

±0.93

52.268

231.573

11.446

#†

C2HF+ cation Fluoroacetylen

44.02719

1195.77

1188.99

±8.

51.366

236.805

11.334

#

C2HF2

63.02615

-42.5

-40.52

±17.9

59.249

279.393

13.183

#

C2HF3 <~>

82.02455

-487.84

-482.59

±8.4d

69.191

292.665

14.328

#†

C2HF5 FC-125

120.02136

-1120.00

-1110.4

±8.

95.808

334.635

18.776

#

HCCN singlet HC**-CN

39.03608

526.552

524.380

±8.

50.901

252.653

12.848

#

HCCN triplet HC*=C=N*

39.03608

476.541

475.094

±8.

51.486

247.916

12.848

#

C2HNO NC-CHO

55.03548

44.120

46.152

±8.

55.793

270.935

12.123

#

C2HNO2 HCC-NO2

71.03488

278.654

283.597

±8.

69.580

289.604

14.414

#

C2H(NO2)2 NO2-CH=C*NO2

117.04042

328.398

339.383

±8.

107.603

339.383

21.386

#

C2HN7O2 Cy 5-Azido-2nitrotriazole

155.07532

508.722

528.410

±12.5

134.619

406.367

25.731

#

HCCO Ketyl Radical

41.02874

178.3

177.258

±1.5

49.975

246.408

11.665

#†

HCCO+

41.02819

1147.93

1138.9d

±2.5d

50.317

244.396

11.865

#

HCCO- Ethynol aniond

41.02989

-53.565

-48.07

±0.85

47.880

239.169

11.380

#

C2HO3 KethylPeroxy *OOCH=C=O

73.02754

77.161

80.506

±8.

71.005

313.210

16.016

#

C2HS* HC≡CS* radical

57.09534

360.724

359.337

±8.

55.711

248.858

12.139

#

H2C2 VINYLIDENE

26.03728

412.272

411.973

±0.61

42.614

221.021

10.874

#†

CCH2+ c

26.0367

1515.16

1508.6d

±2.56










X

CCH2- Vinylidene anion

26.03783

359.01

364.3d

±0.82d

39.330

224.438

10.341

#

C2H2 ACETYLENE <^!>

26.03728

228.20

228.769

±0.15d

44.001

200.917

10.006



HCCH+

26.03673

1333.918

1328.441

±0.193

42.839

206.479

9.854

#

HCCH-

26.0378

353.07d

359.5d

±3.0d










X

HCCH- cis

26.0378

377.1d

383.0d

±3.2d










X

C2H2Br2 1,2-DiBromoEthylene

185.84528

99.286

119.008

±8.

69.704

313.877

15.373

#

C2H2Br4 CHBr2CHBr2

345.6532

32.719

69.245

±8.

107.898

398.858

23.089

#

C2H2CL CHCL=CH* Radical

61.48998

274.767

277.937

±8

53.700

270.153

11.996

#

C2H2CLF

80.48868

-165.393

-159.0

±15

64.216

283.339

13.469



C2H2CL2 CCL2=CH2

96.94268

2.2

8.084

±1.4

67.725

288.353

13.872

#

C2H2CL2 1,1+cis+trans equilib.

96.94268

3.410

8.284




68.847

297.020

14.882



C2H2CL3 CH2-CCL3

132.39538

71.864

77.770

±8.

95.682

331.217

18.441

#

C2H2F2 1,1+cis+trans equilib.

64.03409

-336.4

-329.48

±4

60.237

266.054

12.480



C2H2F2 1,1 FC-1132A <~>

64.03409

-332.93

-326.00

±2.31

60.237

266.054

12.480

#

H2C2F2 cis

64.03409

-306.5

-299.80

±5.

58.349

268.723

12.701

#

F2C2H2 trans FC-1132 <~>

64.03409

-303.73

-297.15

±5.

60.074

267.847

12.955

#

C2F3H2 CF3CH2* Radical <~>

83.03249

-517.142

-508.946




77.092

298.883

15.616

#

CF3-CFH2 <~>

102.03089

-913.3

-902.01

±17.5

86.273

315.752

16.937

#

CHF2-CHF2 HFC-134

102.03089

-883.3

-872.21

±5.5

84.129

313.143

17.130

#

C2H2I2 trans & cisd

279.84622

207.430

215.116

±0.43

71.559

266.264

16.085

#

C2H2N CH2CN Methyl-Cyanide

40.04402

257.78

260.54




54.345

255.826

12.356

#

C2H2N CH2NC MethylIsocyanate

40.04402

358.23

360.59

±8.

53.971

256.71


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