Chemical Properties of Benzenemethanamine, 3-chloro- (CAS 4152-90-3)

Benzenemethanamine, 3-chloro-

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InChI
InChI=1S/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
InChI Key
BJFPYGGTDAYECS-UHFFFAOYSA-N
Formula
C7H8ClN
SMILES
NCc1cccc(Cl)c1
Molecular Weight1
141.60
CAS
4152-90-3
Other Names
  • m-Chlorobenzylamine
  • 3-Chlorobenzylamine
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Physical Properties

Property Value Unit Source
Δf 165.36 kJ/mol Joback Calculated Property
Δfgas 55.30 kJ/mol Joback Calculated Property
Δfus 16.93 kJ/mol Joback Calculated Property
Δvap 49.14 kJ/mol Joback Calculated Property
log10WS -2.47 Crippen Calculated Property
logPoct/wat 1.799 Crippen Calculated Property
McVol 107.950 ml/mol McGowan Calculated Property
Pc 4140.93 kPa Joback Calculated Property
Tboil 501.18 K Joback Calculated Property
Tc 735.06 K Joback Calculated Property
Tfus 320.77 K Joback Calculated Property
Vc 0.398 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [211.53; 265.49] J/mol×K [501.18; 735.06] Show Hide
Cp,gas 211.53 J/mol×K 501.18 Joback Calculated Property
Cp,gas 222.20 J/mol×K 540.16 Joback Calculated Property
Cp,gas 232.15 J/mol×K 579.14 Joback Calculated Property
Cp,gas 241.43 J/mol×K 618.12 Joback Calculated Property
Cp,gas 250.05 J/mol×K 657.10 Joback Calculated Property
Cp,gas 258.06 J/mol×K 696.08 Joback Calculated Property
Cp,gas 265.49 J/mol×K 735.06 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 384.20 K 2.30 NIST

Similar Compounds

3,5-Dichlorobenzylamine. N-methyl-m-chlorobenzylamine. 2,5-Dichlorobenzylamine. C7H7ClFN. Isothiocyanic acid, m-chlorobenzyl ester. Benzenemethanamine, 4-chloro-. Benzenemethanamine, 2-chloro-. Benzylamine. Benzenemethanamine, 2,4-dichloro-. Benzenemethanamine, 4-methyl-. Benzenemethanamine, 3-methyl-. p-Xylylenediamine. 1,3-Benzenedimethanamine. Benzene, 1-chloro-3-methyl-. C7H7ClFN.

Find more compounds similar to Benzenemethanamine, 3-chloro-.

Sources

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