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

Benzenamine, N-(phenylmethylene)-

PDF Excel Molecule Calculator
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
  • Benzylideneaniline
  • N-Benzalaniline
  • N-Benzylidenaniline
  • N-Benzylideneaniline
  • M4
  • N-Phenylbenzenemethanimine
  • N-Phenylbenzylideneimine
  • Benzylidene-phenyl-amine
  • N-(Phenylmethylene)benzenamine
  • NSC 736
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcsolid [-6872.70; -6855.50] kJ/mol Show Hide
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
log10WS -3.34 Crippen Calculated Property
logPoct/wat 3.437 Crippen Calculated Property
McVol 152.190 ml/mol McGowan Calculated Property
Pc 2744.03 kPa Joback Calculated Property
Inp [1769.00; 1769.00]   Show Hide
Inp 1769.00 NIST
Inp 1769.00 NIST
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 329.70 NIST
ΔsubH [85.50; 97.40] kJ/mol [293.00; 310.00] Show Hide
ΔsubH 85.50 ± 2.10 kJ/mol 293.00 NIST
ΔsubH 86.00 ± 2.00 kJ/mol 293.00 NIST
ΔsubH 97.40 ± 1.20 kJ/mol 310.00 NIST

Similar Compounds

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

Find more compounds similar to Benzenamine, N-(phenylmethylene)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.