Chemical Properties of Benzenamine, N,N-diphenyl- (CAS 603-34-9)

Benzenamine, N,N-diphenyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI Key
ODHXBMXNKOYIBV-UHFFFAOYSA-N
Formula
C18H15N
SMILES
c1ccc(N(c2ccccc2)c2ccccc2)cc1
Molecular Weight1
245.32
CAS
603-34-9
Other Names
  • N,N-Diphenylaniline
  • N,N-diphenylbenzenamine
  • triphenylamine
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
PAff 908.90 kJ/mol NIST
BasG 876.40 kJ/mol NIST
Δcsolid -9462.00 ± 3.00 kJ/mol NIST
Δf 548.69 kJ/mol Joback Calculated Property
Δfgas 327.00 ± 4.20 kJ/mol NIST
Δfsolid 235.00 ± 3.00 kJ/mol NIST
Δfus 27.52 kJ/mol Joback Calculated Property
Δsub [92.00; 92.00] kJ/mol Show Hide
Δsub 92.00 ± 3.00 kJ/mol NIST
Δsub 92.00 kJ/mol NIST
Δvap 64.53 kJ/mol Joback Calculated Property
IE [6.75; 7.00] eV Show Hide
IE 6.75 ± 0.01 eV NIST
IE 6.80 ± 0.05 eV NIST
IE 6.86 ± 0.03 eV NIST
IE 7.00 ± 0.05 eV NIST
log10WS -4.97 Crippen Calculated Property
logPoct/wat 5.156 Crippen Calculated Property
McVol 203.180 ml/mol McGowan Calculated Property
Pc 2616.41 kPa Joback Calculated Property
Inp [2055.00; 2055.00]   Show Hide
Inp 2055.00 NIST
Inp 2055.00 NIST
Tboil 620.70 K NIST
Tc 968.00 K Joback Calculated Property
Tfus [398.95; 400.70] K Show Hide
Tfus 399.90 ± 1.00 K NIST
Tfus 400.70 ± 0.60 K NIST
Tfus 399.00 ± 1.50 K NIST
Tfus 399.65 ± 0.60 K NIST
Tfus 398.95 ± 0.50 K NIST
Vc 0.738 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [535.96; 622.88] J/mol×K [703.72; 968.00] Show Hide
Cp,gas 535.96 J/mol×K 703.72 Joback Calculated Property
Cp,gas 554.28 J/mol×K 747.77 Joback Calculated Property
Cp,gas 570.85 J/mol×K 791.81 Joback Calculated Property
Cp,gas 585.83 J/mol×K 835.86 Joback Calculated Property
Cp,gas 599.39 J/mol×K 879.90 Joback Calculated Property
Cp,gas 611.68 J/mol×K 923.95 Joback Calculated Property
Cp,gas 622.88 J/mol×K 968.00 Joback Calculated Property
Cp,solid 297.50 J/mol×K 298.50 NIST
ΔfusH [24.89; 24.89] kJ/mol [400.20; 400.20] Show Hide
ΔfusH 24.89 kJ/mol 400.20 NIST
ΔfusH 24.89 kJ/mol 400.20 NIST
ΔsubH 87.90 ± 1.30 kJ/mol 347.50 NIST
ΔvapH [65.20; 90.20] kJ/mol [298.00; 556.50] Show Hide
ΔvapH 90.20 kJ/mol 298.00 Study o...
ΔvapH 65.20 kJ/mol 556.50 NIST

Similar Compounds

(4-Nitrophenyl)diphenylamine. Diphenylamine. 1,4-Benzenediamine, N,N'-diphenyl-. N-Nitrosodiphenylamine. Hexaphenylmelamine. 1,4-Benzenediamine, N-phenyl-. N,N-di-p-tolyl-p-toluidine. Benzenamine, 4-nitroso-N-phenyl-. Hydrazine, 1,1-diphenyl-. Benzenamine, N-methyl-N-phenyl-. Hydrazine, tetraphenyl-. Carbamic chloride, diphenyl-. 2-Naphthalenamine, N-phenyl-. P-phenylenediamine, n,n'-dimethyl-n,n'-diphenyl-. Formamide, N,N-diphenyl-.

Find more compounds similar to Benzenamine, N,N-diphenyl-.

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.