Chemical Properties of Heptane, 1-fluoro- (CAS 661-11-0)

Heptane, 1-fluoro-

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InChI
InChI=1S/C7H15F/c1-2-3-4-5-6-7-8/h2-7H2,1H3
InChI Key
BITLXSQYFZTQGC-UHFFFAOYSA-N
Formula
C7H15F
SMILES
CCCCCCCF
Molecular Weight1
118.19
CAS
661-11-0
Other Names
  • 1-Fluoroheptane
  • n-Heptyl fluoride
Sources

Physical Properties

Property Value Unit Source
Δcliquid -4692.40 kJ/mol NIST
Δf -186.75 kJ/mol Joback Calculated Property
Δfgas -383.92 kJ/mol Joback Calculated Property
Δfus 16.97 kJ/mol Joback Calculated Property
Δvap 30.36 kJ/mol Joback Calculated Property
logPoct/wat 2.93 Crippen Calculated Property
Pc 2670.78 kPa Joback Calculated Property
Tboil 391.10 K NIST
Tc 513.69 K Joback Calculated Property
Tfus 169.24 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 202.35 J/mol×K 358.83 Joback Calculated Property
ΔvapH 40.80 kJ/mol 352.0 NIST
ΔvapH 40.30 kJ/mol 355.0 NIST

Molecular Descriptors

Joback and Reid Groups
-CH2- 6
-F 1
-CH3 1

Similar Compounds

1-Fluorononane. 1-Fluorooctane. fluorotetradecane. Decane, 1-fluoro-. Tetradecane, 1-fluoro-. Dodecane, 1-fluoro-. Hexane, 1-fluoro-. 1-Fluoropentane. Hexane, 2-fluoro-. Butane, 1-fluoro-. Cyclohexane, fluoro-. 1,1,1-Trifluorooctane. 1,1,1-Trifluorodecane. Butane, 1,4-difluoro-. Pentane, 2-fluro.

Find more compounds similar to Heptane, 1-fluoro-.

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