Extended Third Millennium Ideal Gas and Condensed Phase Thermochemical Database



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-637.290

-630.602

±8.

80.004

317.945

16.283

#

CF4 FC-14 <^~>

88.00461

-933.4

-927.15

±0.53

61.052

261.459

12.730



CH

13.01864

595.8

592.5

±0.6

29.175

183.037

8.625

#

CH A 4Σ- (Excited state only)

13.01864

667.919

664.583

±0.68d

29.151

182.626

8.624

#

CH A 2 (Excited state only)

13.01864

876.167

872.829




29.156

177.109

8.626

#

CH B 2- (Excited state only)

13.01864

909.012

905.656




29.298

178.364

8.643

#

CH+ ion

13.01809

1630.571

1620.15d

±0.28d

29.159

171.673

8.628



CH-

13.01919

471.085

474.07d

±0.65d

35.329

178.546

9.552

#

CHBr

92.92264

377.857

384.99

±2.

39.789

252.872

10.416

#

CHBrClF

137.37374

-231.8d

-219.3d

±5.5d

62.869

310.691

13.787

#†

CHBrCl2 FC-20B1

163.82804

-51.48

-39.48

±5.4

67.395

316.478

14.730

#†

CHBrF2 HBFC-22B1

130.91975

-425.46

-412.26

±1.07

58.767

295.230

13.170



CHBr2

172.82664

198.489

215.446




54.834

298.588

12.851

#

CHBr2CL

208.27934

-2.95

+16.16

±5.4

69.149

328.026

15.291

#†

CHBr2F FC-21B2 or FC-23

191.82504

-179.5

-159.639

±5.4

64.915

316.925

14.360

#†

CHBr3 (liq) Bromoform d

252.73064

1.6d




±1.3d










X

CHBr3 Bromoform

252.73064

47.38

73.53

±1.24

71.026

330.864

15.915

#

CHCL

48.47134

320.7

320.362

±8.

37.854

235.136

10.216

#†

CHCLF

67.46974

-83.490

-80.0

±25.

43.662

266.544

10.801



CHCLF2 HCFC-22 <^>

86.46815

-489.8d

-483.8d

±2.0d

55.851

280.895

12.362

#†

CHCLO Formyl Chloride

64.47074

-180.573

-177.363




44.687

259.282

11.008

#

CHCL2

83.92487

95.8

97.469




53.900

285.500

12.800



CHCL2F FC-21 <^>

102.92244

-284.900

-279.305

±5.5d

60.987

293.173

13.286



CHCL2O *CCl2OH

99.92344

-83.554

-79.082

±8.

67.834

312.822

14.337

#

CHCL3 liquid Chloroform c

119.37674

-134.04d




±0.63

114.35







X

CHCL3 CHLOROFORM <^>

119.37674

-103.259

-98.353

±0.67d

65.384

295.875

14.153

#†

CHCL3O CCl3OH

135.37614

-275.977

-270.06

±3.2

86.644

323.540

17.008

#

CHD2NO2

63.05268

-57.716

-44.135




60.806

289.264

13.290

#

CHD3

19.06095

-85.290

-77.391




39.005

208.610

10.243

#

CHF RADICAL singlet <~>

32.01734

148.614

148.333

±0.58d

34.588

223.342

9.981

#†

CHF triplet

32.01704

210.51

210.205

0.71d

34.972

231.423

10.005

#

CHF + c Fluoromethyliumyld

32.01649

1123.37

1116.891

±2.0

34.519

226.609

9.982

#

CHF - c

32.01759

90.275

95.994

±0.62

36.879

232.444

10.179

#

CHFO HFCO

48.01644

-382.529

-378.903

±0.55d

40.019

246.727

10.414

#

CHFO+ HFCO+

48.01589

819.23

816.377

±1.25

41.856

253.771

10.695

#

CHF2 <~>

51.01544

-238.9

-235.707




43.062

258.000

10.920



CHF3(liq) Fluoroform HFC-23 c

70.01385

-704.32d




±0.65d










X

CHF3 Fluoroform HFC-23 <^~>

70.01385

-693.289

-686.34

±0.63d

51.139

259.375

11.573

†#

CHI2 DiIodoMethyl Radical

266.82758

290.4

294.943

±6.

58.519

293.206

13.940

#

CHI3 IODOFORM

393.73205

210.874

218.799

±4.2

75.072

355.672

17.157



HCN anharmonica <^~>

27.02568

129.799

129.676d

±0.1d

35.857

201.824

9.235



HCN+

27.02483

1448.748

1442.676

±0.21d

37.399

209.919

9.497

#

HCN-c

27.02593

123.31

129.51d

±0.1R

35.383

225.915

10.046

#

HNC Hydrogen isocyanide

27.02568

191.908

191.530

±0.57d

40.271

205.511

10.001



HNC+

27.02483

1359.05

1352.891

±1.4d

38.160

208.755

9.584

#

HNC-

27.02593

185.543

191.56

±0.38R










X

HNCO Isocyanic acid <~>

43.02478

-118.600

-119.05d

±0.37d

45.078

238.265

10.966



HNCO+

43.02423

1006.582

1002.939

±0.54

47.690

234.205

11.406

#

HOCN Cyanic acid <~>

43.02478

-15.456

-12.76

±20.

46.047

241.244

11.268

#

HCNO IsoFulminic acid <~>

43.02478

167.603

171.042

±1.2

48.395

225.025

10.623

#

HCNO+ IsoFulminic acid cation

43.02423

1218.89

1215.822

±1.53

49.864

232.192

10.834

#

HONC Fulminic acid d

43.02478

233.15d

234.68d

±1.02d

49.654

248.364

12.400

#

CHN2 HN*-CN Cyanamide Rad.

41.03212

315.838

318.414

±8.

46.657

247.283

11.381

#

CHN2 cy H(-C-N=N-) Diazirinyl

41.03212

556.179

559.612

±8.

41.497

242.076

10.525

#

CH(O)N3 Formil Azide

71.03826

163.586

171.997

±8.

64.977

289.428

14.221

#

CH(NO2)3

151.03526

-13.389

+5.042




134.09

435.569

25.902

#

CHO FORMYL RADICAL

29.01804

42.3

41.928

±0.3

34.680

224.28

10.000

#

CHO+ Oxomethylium <~>

29.01749

833.940

827.4

±0.26

34.172

201.764

9.046

#†

CHO- Formyl anion

29.01859

5.958

11.747

±0.44d

35.462

222.237

10.036

#

COH Isoformyl

29.01804

218.10

217.72

±0.83

34.970

225.030

10.008

#

COH- Isoformyl anion

29.01859

47.2d

50.8d

±2.7d

47.273

239.129

12.136

#

COH+ c Hydroxymethylimuylidene

29.01749

993.859d

992.33d

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