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ChemSpider 2D Image | N-(4-Amino-3-biphenylyl)benzamide | C19H16N2O

N-(4-Amino-3-biphenylyl)benzamide

  • Molecular FormulaC19H16N2O
  • Average mass288.343 Da
  • Monoisotopic mass288.126251 Da
  • ChemSpider ID23321636

More details:

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

Benzamide, N-(4-amino[1,1'-biphenyl]-3-yl)- [ACD/Index Name]
N-(4-Amino-3-biphenylyl)benzamid [German] [ACD/IUPAC Name]
N-(4-Amino-3-biphenylyl)benzamide [ACD/IUPAC Name]
N-(4-Amino-3-biphénylyl)benzamide [French] [ACD/IUPAC Name]
N-(4-aminobiphenyl-3-yl)benzamide
CHEMBL271741
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL271741/
LLX
N-(4-amino-biphenyl-3-yl)-benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 396.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.9±25.9 °C
Index of Refraction: 1.685
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 191.56
ACD/KOC (pH 5.5): 1383.38
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 251.99
ACD/KOC (pH 7.4): 1819.77
Polar Surface Area: 55 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 235.9±3.0 cm3

Click to predict properties on the Chemicalize site


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