Found 48 results

Search term: MF = 'C_{20}H_{16}ClN'
ChemSpider 2D Image | N-(4-Chlorobenzyl)-1,1-diphenylmethanimine | C20H16ClN

N-(4-Chlorobenzyl)-1,1-diphenylmethanimine

  • Molecular FormulaC20H16ClN
  • Average mass305.801 Da
  • Monoisotopic mass305.097137 Da
  • ChemSpider ID35769353

More details:

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

Benzenemethanamine, 4-chloro-N-(diphenylmethylene)- [ACD/Index Name]
N-(4-Chlorbenzyl)-1,1-diphenylmethanimin [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-1,1-diphenylmethanimine [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-1,1-diphénylméthanimine [French] [ACD/IUPAC Name]
1-(4-Chlorophenyl)-N-(diphenylmethylene)methanamine
56542-87-1 [RN]
N-[(4-Chlorophenyl)methyl]-1,1-diphenylmethanimine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 415.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 205.1±26.5 °C
Index of Refraction: 1.584
Molar Refractivity: 94.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3374.60
ACD/KOC (pH 5.5): 11630.95
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3414.83
ACD/KOC (pH 7.4): 11769.59
Polar Surface Area: 12 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 283.0±7.0 cm3

Click to predict properties on the Chemicalize site


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