Chemical Properties of Benzenamine, N,N'-methanetetraylbis- (CAS 622-16-2)

Benzenamine, N,N'-methanetetraylbis-

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InChI
InChI=1S/C13H10N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H
InChI Key
CMESPBFFDMPSIY-UHFFFAOYSA-N
Formula
C13H10N2
SMILES
C(=Nc1ccccc1)=Nc1ccccc1
Molecular Weight1
194.23
CAS
622-16-2
Other Names
  • 1,3-Diphenylcarbodiimide
  • Carbodiimide
  • Carbodiimide, diphenyl-
  • Diphenylcarbodiimide
  • N,N'-Diphenylcarbodiimide
  • N,N'-Methanetetraylbis(benzenamine)
  • Stabilizer 2013-P
Sources

Physical Properties

Property Value Unit Source
Δcliquid -6830.80 ± 3.70 kJ/mol NIST
Δfgas 371.41 kJ/mol Joback Calculated Property
Δfliquid 286.00 ± 3.70 kJ/mol NIST
Δvap 56.19 kJ/mol Joback Calculated Property
logPoct/wat 3.82 Crippen Calculated Property
Pc 2566.29 kPa Joback Calculated Property
liquid 330.00 J/mol×K NIST
Tboil 702.67 K Joback Calculated Property
Tc 982.08 K Joback Calculated Property
Ttriple 287.41 ± 0.02 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,liquid 304.60 J/mol×K 298.15 NIST
ΔfusH 18.55 kJ/mol 287.4 NIST
ΔfusH 18.55 kJ/mol 287.4 NIST
ΔfusH 18.55 kJ/mol 287.41 NIST
ΔvapH 65.60 kJ/mol 549.5 NIST
ΔfusS 64.54 J/mol×K 287.41 NIST

Molecular Descriptors

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

Similar Compounds

Benzene, isothiocyanato-. Benzene, isocyanato-. Bitoscanate. Benzene, 1,4-diisocyanato-. (CH3)2N-CH=N-phenyl. Methanimidamide, N,N-dimethyl-N'-phenyl-. Benzene, 1-isothiocyanato-4-methyl-. 4-Bromophenyl isothiocyanate. Benzene, 1-isocyanato-4-methyl-. Ethyl N-phenylformimidate. Benzene, 1-fluoro-4-isothiocyanato-. 4-Bromophenyl isocyanate. 4-Iodophenyl isothiocyanate. 4-Chlorophenyl isothiocyanate. M-phenylene diisocyanate.

Find more compounds similar to Benzenamine, N,N'-methanetetraylbis-.

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