Accuracy

2-fluoropropane   1502 2-Fluoropropane

(Previous)     (Back)     (Next)         Geometry predicted using PM7

   

    #  Species Formula
  1492 Fluoromethyl, radicalCH2F
  1493 Fluoromethane (Geo)CH3F
  1494 FluoromethaneCH3F
  1495 Fluoroacetylene (Geo)HC2F
  1496 FluoroacetyleneHC2F
  1497 Fluoroethylene (Geo)C2H3F
  1498 FluoroethyleneC2H3F
  1499 CH3CHF, cationC2H4F
  1500 FluoroethaneC2H5F
  1501 Fluoroallene (Geo)C3H3F
  1502 2-Fluoropropane C3H7F
  1503 FluorobenzeneC6H5F
  1504 FluorocyclohexaneC6H11F
  1505 1-FluorononaneC9H19F
  1506 Cyanogen fluorideCNF
  1507 Cyanogen fluoride (Geo)CNF
  1508 Fluorine oxideOF
  1509 Hypofluorous acidHOF
  1510 Lithium hypofluoriteLiOF
  1511 LiF.H2OH2LiOF
  1512 LiF.H2O (Geo)H2LiOF


ΔHf: -69.4 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
I.P.: 11.1 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
2-Fluoropropane
 H=-69.4 HR=C&P1970 I=11.08 IR=LLNBS82
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.53084679 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.53024922 +1  111.7961042 +1    0.0000000 +0     1     2     0
  F     1.36176574 +1  108.2242408 +1 -119.1975178 +1     1     2     3
  H     1.12420638 +1  110.5758257 +1  123.6420681 +1     1     2     3
  H     1.09735128 +1  111.6505764 +1  179.3835209 +1     2     1     3
  H     1.09737929 +1  111.6588927 +1 -179.3699409 +1     3     1     2
  H     1.09511347 +1  110.9644811 +1  -60.6088822 +1     2     1     3
  H     1.09743100 +1  111.8847841 +1   59.4192895 +1     2     1     3
  H     1.09516549 +1  110.9462842 +1   60.6157697 +1     3     1     2
  H     1.09749594 +1  111.8884528 +1  -59.4090624 +1     3     1     2