Accuracy

fluoroacetylene   1496 Fluoroacetylene

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    #  Species Formula
  1486 BH2FH2BF
  1487 BH2F (Geo)H2BF
  1488 Fluoromethylidyne (Geo)CF
  1489 FluoromethylidyneCF
  1490 Fluoromethylene (Geo)HCF
  1491 Fluoromethyl, cationCH2F
  1492 Fluoromethyl, radicalCH2F
  1493 Fluoromethane (Geo)CH3F
  1494 FluoromethaneCH3F
  1495 Fluoroacetylene (Geo)HC2F
  1496 Fluoroacetylene HC2F
  1497 Fluoroethylene (Geo)C2H3F
  1498 FluoroethyleneC2H3F
  1499 CH3CHF, cationC2H4F
  1500 FluoroethaneC2H5F
  1501 Fluoroallene (Geo)C3H3F
  1502 2-FluoropropaneC3H7F
  1503 FluorobenzeneC6H5F
  1504 FluorocyclohexaneC6H11F
  1505 1-FluorononaneC9H19F
  1506 Cyanogen fluorideCNF


ΔHf: 30.0 kcal/mol,     REF: M. W. Chase, C. A. Davies, J. R. Downey, D. R. Frurip, R. A. McDonald, A. N. Syverud, JANAF Thermochemical Tables, Third Edition, J. Phys. Chem. Ref. Data 14, Suppl. 1 (1985).
Dipole: 0.7 Debye,     REF: J. K. Tyler, J. Sheridan, Trans. Faraday Soc., 59, 2661 (1963).
I.P.: 11.3 eV,     REF: R. D. Levin, S. G. Lias, "Ionization Potentials and Appearance Potential Measurements," 1971-1981, Natl. Stand. Ref. Data Ser., Natl. Bur. Stand. 71, (1982), Cat. No. C13.48:71.
  
 PM7
Fluoroacetylene
 DR=TS1963 H=30.0 HR=JANAF86 D=0.7 I=11.3 IR=LLNBS82 S=55.38 CP=12.52
  H     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.02933812 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.20600647 +1  180.0000000 +0    0.0000000 +0     2     1     0
  F     1.27726673 +1  180.0000000 +0    0.0000000 +1     3     2     1