Chemical Properties of N,N-Difluorobenzylamine (CAS 23162-99-4)

N,N-Difluorobenzylamine

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InChI
InChI=1S/C7H7F2N/c8-10(9)6-7-4-2-1-3-5-7/h1-5H,6H2
InChI Key
QSSYZZLBAAQNKO-UHFFFAOYSA-N
Formula
C7H7F2N
SMILES
FN(F)Cc1ccccc1
Molecular Weight1
143.13
CAS
23162-99-4
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Physical Properties

Property Value Unit Source
Δcliquid -4076.00 ± 3.00 kJ/mol NIST
Δf -158.37 kJ/mol Joback Calculated Property
Δfgas 7.00 ± 4.00 kJ/mol NIST
Δfliquid -37.00 ± 3.00 kJ/mol NIST
Δfus 17.11 kJ/mol Joback Calculated Property
Δvap 44.00 ± 1.00 kJ/mol NIST
log10WS -2.61 Crippen Calculated Property
logPoct/wat 2.258 Crippen Calculated Property
McVol 99.250 ml/mol McGowan Calculated Property
Pc 3668.65 kPa Joback Calculated Property
Tboil 397.22 K Joback Calculated Property
Tc 583.72 K Joback Calculated Property
Tfus 228.72 K Joback Calculated Property
Vc 0.373 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [181.99; 241.81] J/mol×K [397.22; 583.72] Show Hide
Cp,gas 181.99 J/mol×K 397.22 Joback Calculated Property
Cp,gas 193.54 J/mol×K 428.30 Joback Calculated Property
Cp,gas 204.43 J/mol×K 459.39 Joback Calculated Property
Cp,gas 214.67 J/mol×K 490.47 Joback Calculated Property
Cp,gas 224.30 J/mol×K 521.55 Joback Calculated Property
Cp,gas 233.34 J/mol×K 552.64 Joback Calculated Property
Cp,gas 241.81 J/mol×K 583.72 Joback Calculated Property
ΔvapH 77.80 kJ/mol 323.00 NIST

Similar Compounds

Benzene, (isocyanomethyl)-. Benzene, (azidomethyl)-. Benzylamine. Benzyl isocyanate. Benzene, (isothiocyanatomethyl)-. Benzene, (nitromethyl)-. p-Xylylenediamine. Benzenemethanamine, N,N-dimethyl-. Benzenemethanamine, 4-methyl-. 1,3-Benzenedimethanamine. p-Methylbenzyl isothiocyanate. Benzenemethanamine, N-methyl-. m-Xylylene diisocyanate. Benzenemethanamine, 3-methyl-. N-Benzylformamide.

Find more compounds similar to N,N-Difluorobenzylamine.

Sources

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