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
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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
log10WS -2.61 Crippen Calculated Property
logPoct/wat 2.926 Crippen Calculated Property
McVol 111.260 ml/mol McGowan Calculated Property
Pc 2670.78 kPa Joback Calculated Property
Inp 757.40 NIST
Tboil [391.10; 392.85] K Show Hide
Tboil 392.85 K KDB
Tboil 391.10 K NIST
Tc 513.69 K Joback Calculated Property
Tfus 169.24 K Joback Calculated Property
Vc 0.446 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [202.35; 264.24] J/mol×K [358.83; 513.69] Show Hide
Cp,gas 202.35 J/mol×K 358.83 Joback Calculated Property
Cp,gas 213.59 J/mol×K 384.64 Joback Calculated Property
Cp,gas 224.44 J/mol×K 410.45 Joback Calculated Property
Cp,gas 234.93 J/mol×K 436.26 Joback Calculated Property
Cp,gas 245.05 J/mol×K 462.07 Joback Calculated Property
Cp,gas 254.82 J/mol×K 487.88 Joback Calculated Property
Cp,gas 264.24 J/mol×K 513.69 Joback Calculated Property
ΔvapH [40.30; 40.80] kJ/mol [352.00; 355.00] Show Hide
ΔvapH 40.80 kJ/mol 352.00 NIST
ΔvapH 40.30 kJ/mol 355.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [287.84; 416.63] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.45943e+01
Coefficient B-3.40469e+03
Coefficient C-4.98620e+01
Temperature range, min.287.84
Temperature range, max.416.63
Pvap 1.33 kPa 287.84 Calculated Property
Pvap 3.00 kPa 302.15 Calculated Property
Pvap 6.19 kPa 316.46 Calculated Property
Pvap 11.87 kPa 330.77 Calculated Property
Pvap 21.36 kPa 345.08 Calculated Property
Pvap 36.41 kPa 359.39 Calculated Property
Pvap 59.19 kPa 373.70 Calculated Property
Pvap 92.36 kPa 388.01 Calculated Property
Pvap 139.00 kPa 402.32 Calculated Property
Pvap 202.63 kPa 416.63 Calculated Property
Pvap [1.30; 204.24] kPa [287.15; 417.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A9.62822e+01
Coefficient B-8.05082e+03
Coefficient C-1.21485e+01
Coefficient D9.39053e-06
Temperature range, min.287.15
Temperature range, max.417.15
Pvap 1.30 kPa 287.15 Calculated Property
Pvap 2.96 kPa 301.59 Calculated Property
Pvap 6.18 kPa 316.04 Calculated Property
Pvap 11.93 kPa 330.48 Calculated Property
Pvap 21.56 kPa 344.93 Calculated Property
Pvap 36.83 kPa 359.37 Calculated Property
Pvap 59.90 kPa 373.82 Calculated Property
Pvap 93.38 kPa 388.26 Calculated Property
Pvap 140.32 kPa 402.71 Calculated Property
Pvap 204.24 kPa 417.15 Calculated Property

Similar Compounds

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

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

Sources

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