ChemSpider 2D Image | 4-[(1E)-3-(4-Biphenylyl)-3-oxo-1-propen-1-yl]-2-methoxyphenyl diphenylcarbamate | C35H27NO4

4-[(1E)-3-(4-Biphenylyl)-3-oxo-1-propen-1-yl]-2-methoxyphenyl diphenylcarbamate

  • Molecular FormulaC35H27NO4
  • Average mass525.593 Da
  • Monoisotopic mass525.194031 Da
  • ChemSpider ID4817179

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(1E)-3-(4-Biphenylyl)-3-oxo-1-propen-1-yl]-2-methoxyphenyl diphenylcarbamate [ACD/IUPAC Name]
4-[(1E)-3-(4-Biphenylyl)-3-oxo-1-propen-1-yl]-2-methoxyphenyl-diphenylcarbamat [German] [ACD/IUPAC Name]
4-[(1E)-3-(Biphenyl-4-yl)-3-oxoprop-1-en-1-yl]-2-methoxyphenyl diphenylcarbamate
Carbamic acid, N,N-diphenyl-, 4-[(1E)-3-[1,1'-biphenyl]-4-yl-3-oxo-1-propen-1-yl]-2-methoxyphenyl ester [ACD/Index Name]
Diphénylcarbamate de 4-[(1E)-3-(4-biphénylyl)-3-oxo-1-propén-1-yl]-2-méthoxyphényle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 702.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.3±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 158.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 133032.61
ACD/KOC (pH 5.5): 161922.50
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 133032.61
ACD/KOC (pH 7.4): 161922.50
Polar Surface Area: 56 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 429.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement