ChemSpider 2D Image | 4'-Chloro-N-ethyl-4-[(1E)-4-phenyl-1-buten-1-yl]-2-biphenylcarboxamide | C25H24ClNO

4'-Chloro-N-ethyl-4-[(1E)-4-phenyl-1-buten-1-yl]-2-biphenylcarboxamide

  • Molecular FormulaC25H24ClNO
  • Average mass389.917 Da
  • Monoisotopic mass389.154633 Da
  • ChemSpider ID23139494

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,1'-Biphenyl]-2-carboxamide, 4'-chloro-N-ethyl-4-[(1E)-4-phenyl-1-buten-1-yl]- [ACD/Index Name]
4'-Chlor-N-ethyl-4-[(1E)-4-phenyl-1-buten-1-yl]-2-biphenylcarboxamid [German] [ACD/IUPAC Name]
4'-Chloro-N-ethyl-4-[(1E)-4-phenyl-1-buten-1-yl]-2-biphenylcarboxamide [ACD/IUPAC Name]
4'-Chloro-N-éthyl-4-[(1E)-4-phényl-1-butén-1-yl]-2-biphénylcarboxamide [French] [ACD/IUPAC Name]
4'-Chloro-4-((E)-4-phenyl-but-1-enyl)-biphenyl-2-carboxylic acid ethylamide
4'-Chloro-4-(4-phenyl-but-1-enyl)-biphenyl-2-carboxylic acid ethylamide
CHEMBL418444
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL418444/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 552.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.8±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10875.17
ACD/KOC (pH 5.5): 26969.32
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10875.17
ACD/KOC (pH 7.4): 26969.32
Polar Surface Area: 29 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

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