Chemical Properties of C7H7ClFN (CAS 72235-56-4)

C7H7ClFN

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InChI
InChI=1S/C7H7ClFN/c8-6-3-5(4-10)1-2-7(6)9/h1-3H,4,10H2
InChI Key
LQAUXDMGRBWDIU-UHFFFAOYSA-N
Formula
C7H7ClFN
SMILES
NCc1ccc(F)c(Cl)c1
Molecular Weight1
159.59
CAS
72235-56-4
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Physical Properties

Property Value Unit Source
Δf -39.08 kJ/mol Joback Calculated Property
Δfgas -152.28 kJ/mol Joback Calculated Property
Δfus 19.62 kJ/mol Joback Calculated Property
Δvap 48.98 kJ/mol Joback Calculated Property
log10WS -2.80 Crippen Calculated Property
logPoct/wat 1.938 Crippen Calculated Property
McVol 109.720 ml/mol McGowan Calculated Property
Pc 3838.78 kPa Joback Calculated Property
Tboil 505.43 K Joback Calculated Property
Tc 728.11 K Joback Calculated Property
Tfus 333.88 K Joback Calculated Property
Vc 0.415 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [219.46; 269.27] J/mol×K [505.43; 728.11] Show Hide
Cp,gas 219.46 J/mol×K 505.43 Joback Calculated Property
Cp,gas 229.16 J/mol×K 542.54 Joback Calculated Property
Cp,gas 238.28 J/mol×K 579.66 Joback Calculated Property
Cp,gas 246.82 J/mol×K 616.77 Joback Calculated Property
Cp,gas 254.82 J/mol×K 653.88 Joback Calculated Property
Cp,gas 262.29 J/mol×K 691.00 Joback Calculated Property
Cp,gas 269.27 J/mol×K 728.11 Joback Calculated Property

Similar Compounds

C7H7ClFN. Benzenemethanamine, 3-chloro-. Benzenemethanamine, 4-fluoro-. 3,4-Difluorobenzylamine. N-methyl-m-chlorobenzylamine. 3-Chloro-4-fluorothiobenzamide. 2,5-Dichlorobenzylamine. 3,5-Dichlorobenzylamine. Benzenemethanamine, 4-chloro-. Benzenemethanamine, 2-chloro-. Benzenemethanamine, 2,4-dichloro-. Benzenemethanamine, 3-fluoro-. Benzenemethanamine, 2-fluoro-. Isothiocyanic acid, m-chlorobenzyl ester. 4-Fluoro-3-(trifluoromethyl)benzylamine.

Find more compounds similar to C7H7ClFN.

Sources

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