Chemical Properties of Benzeneacetonitrile, 3-fluoro- (CAS 501-00-8)

Benzeneacetonitrile, 3-fluoro-

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InChI
InChI=1S/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2
InChI Key
DEJPYROXSVVWIE-UHFFFAOYSA-N
Formula
C8H6FN
SMILES
N#CCc1cccc(F)c1
Molecular Weight1
135.14
CAS
501-00-8
Other Names
  • m-Fluorophenylacetonitrile
  • Acetonitrile, (m-fluorophenyl)-
  • 3-Fluorobenzyl cyanide
  • 3-Fluorophenylacetonitrile
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Physical Properties

Property Value Unit Source
Δf 57.63 kJ/mol Joback Calculated Property
Δfgas -14.62 kJ/mol Joback Calculated Property
Δfus 14.71 kJ/mol Joback Calculated Property
Δvap 46.00 kJ/mol Joback Calculated Property
log10WS -2.47 Crippen Calculated Property
logPoct/wat 1.892 Crippen Calculated Property
McVol 102.970 ml/mol McGowan Calculated Property
Pc 3302.95 kPa Joback Calculated Property
Tboil 515.45 K Joback Calculated Property
Tc 736.16 K Joback Calculated Property
Tfus 284.44 K Joback Calculated Property
Vc 0.419 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [209.53; 258.04] J/mol×K [515.45; 736.16] Show Hide
Cp,gas 209.53 J/mol×K 515.45 Joback Calculated Property
Cp,gas 219.03 J/mol×K 552.24 Joback Calculated Property
Cp,gas 227.93 J/mol×K 589.02 Joback Calculated Property
Cp,gas 236.26 J/mol×K 625.81 Joback Calculated Property
Cp,gas 244.04 J/mol×K 662.59 Joback Calculated Property
Cp,gas 251.29 J/mol×K 699.38 Joback Calculated Property
Cp,gas 258.04 J/mol×K 736.16 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 397.00 K 3.30 NIST

Similar Compounds

2,3-Difluorophenylacetonitrile. Benzene, 1-fluoro-3-ethyl. Benzeneacetonitrile, 2-fluoro-. Benzene, 1-fluoro-3-(2,2,2-trifluoroethyl). 3,5-Difluorophenylacetonitrile. Benzeneacetonitrile, 4-fluoro-. 3-Fluorophenylacetic acid. 3-Fluorophenylacetone. 3-Fluoro-4-methoxyphenylacetonitrile. Benzyl nitrile. Benzene, 1-fluoro-3-methyl-. 3,4-Difluorophenylacetic acid. 1,3-Benzenediacetonitrile. Benzeneacetonitrile, 5-fluoro-2-nitro-. p-Fluoroethylbenzene.

Find more compounds similar to Benzeneacetonitrile, 3-fluoro-.

Sources

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