Found 1554 results

Search term: MF = 'C_{20}H_{17}N'
ChemSpider 2D Image | N-(Diphenylmethyl)-1-phenylmethanimine | C20H17N

N-(Diphenylmethyl)-1-phenylmethanimine

  • Molecular FormulaC20H17N
  • Average mass271.356 Da
  • Monoisotopic mass271.136108 Da
  • ChemSpider ID26537820

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzenemethanamine, α-phenyl-N-(phenylmethylene)- [ACD/Index Name]
N-(Diphenylmethyl)-1-phenylmethanimin [German] [ACD/IUPAC Name]
N-(Diphenylmethyl)-1-phenylmethanimine [ACD/IUPAC Name]
N-(Diphénylméthyl)-1-phénylméthanimine [French] [ACD/IUPAC Name]
(diphenylmethyl)(phenylmethylidene)amine
62506-88-1 [RN]
Benzal-benzhydrylamin
N-Benzylidene-N-(diphenylmethyl)amine
PhCH=NCHPh2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 399.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 187.8±25.7 °C
Index of Refraction: 1.572
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6837.87
ACD/KOC (pH 5.5): 19050.18
ACD/LogD (pH 7.4): 5.38
ACD/BCF (pH 7.4): 7215.88
ACD/KOC (pH 7.4): 20103.28
Polar Surface Area: 12 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 273.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement