Chemical Properties of Benzenamine, N-(phenylmethylene)- (CAS 538-51-2)

Benzenamine, N-(phenylmethylene)-

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InChI
InChI=1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H
InChI Key
UVEWQKMPXAHFST-UHFFFAOYSA-N
Formula
C13H11N
SMILES
C(=Nc1ccccc1)c1ccccc1
Molecular Weight1
181.23
CAS
538-51-2
Other Names
  • Aniline, N-benzylidene-
  • Benzalaniline
  • Benzaldehyde anil
  • Benzylidene-phenyl-amine
  • Benzylideneaniline
  • M4
  • N-(Phenylmethylene)benzenamine
  • N-Benzalaniline
  • N-Benzylidenaniline
  • N-Benzylideneaniline
  • N-Phenylbenzenemethanimine
  • N-Phenylbenzylideneimine
  • NSC 736
Sources

Physical Properties

Property Value Unit Source
Δcsolid -6872.70 ± 1.10 kJ/mol NIST
Δcsolid -6855.50 ± 7.10 kJ/mol NIST
Δfgas 278.70 ± 2.20 kJ/mol NIST
Δfsolid 185.00 ± 2.00 kJ/mol NIST
Δsub [93.70; 98.10] kJ/mol Show Hide
Δsub 98.10 ± 1.20 kJ/mol NIST
Δsub 93.70 ± 0.90 kJ/mol NIST
Δsub 93.70 kJ/mol NIST
Δsub 93.70 ± 0.90 kJ/mol NIST
Δvap 52.40 kJ/mol Joback Calculated Property
IE [8.00; 8.27] eV Show Hide
IE 8.00 eV NIST
IE 8.25 eV NIST
IE 8.25 eV NIST
IE 8.27 ± 0.05 eV NIST
logPoct/wat 3.44 Crippen Calculated Property
Pc 2744.03 kPa Joback Calculated Property
Tboil 626.88 K Joback Calculated Property
Tc 888.46 K Joback Calculated Property
Tfus 324.15 ± 2.00 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 20.42 kJ/mol 329.7 NIST
ΔsubH 85.50 ± 2.10 kJ/mol 293.0 NIST
ΔsubH 86.00 ± 2.00 kJ/mol 293.0 NIST
ΔsubH 97.40 ± 1.20 kJ/mol 310.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-N= 1
=CH- 1
=CH- (ring) 10

Similar Compounds

Benzenamine, 4-methyl-N-(phenylmethylene)-. Benzenamine, n-[(4-methylphenyl)methylene]-. 4-Methylbenzylidene-4-methylaniline. p-bromobenzylidene-phenyl-amine. p-chlorobenzylidene-phenyl-amine. Benzenamine, 4-bromo-n-(phenylmethylene)-. Benzylidene-(3-methylphenyl)-amine. Aniline, n-benzylidene-p-chloro-. 4-Hydroxybenzalaniline. N-(4-bromobenzylidene)-p-toluidine. p-methylbenzylidene-(4-bromophenyl)-amine. N-(4-chlorobenzylidene)-p-toluidine. 1-Bromobenzene, 4-(4-bromobenzylideneamino)-. Benzylidene-(3-bromophenyl)-amine. (p-methylbenzylidene)-(3-methylphenyl)-amine.

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