ChemSpider 2D Image | N-{4-[(4-Chlorobenzyl)oxy]phenyl}-3-(3-chloro-4-methoxyphenyl)-3-phenylpropanamide | C29H25Cl2NO3

N-{4-[(4-Chlorobenzyl)oxy]phenyl}-3-(3-chloro-4-methoxyphenyl)-3-phenylpropanamide

  • Molecular FormulaC29H25Cl2NO3
  • Average mass506.420 Da
  • Monoisotopic mass505.121155 Da
  • ChemSpider ID121384015

More details:

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

Benzenepropanamide, 3-chloro-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methoxy-β-phenyl- [ACD/Index Name]
N-{4-[(4-Chlorbenzyl)oxy]phenyl}-3-(3-chlor-4-methoxyphenyl)-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-{4-[(4-Chlorobenzyl)oxy]phenyl}-3-(3-chloro-4-methoxyphenyl)-3-phenylpropanamide [ACD/IUPAC Name]
N-{4-[(4-Chlorobenzyl)oxy]phényl}-3-(3-chloro-4-méthoxyphényl)-3-phénylpropanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 693.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 373.0±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 141.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 7.34
ACD/BCF (pH 5.5): 222311.77
ACD/KOC (pH 5.5): 233844.42
ACD/LogD (pH 7.4): 7.34
ACD/BCF (pH 7.4): 222318.84
ACD/KOC (pH 7.4): 233851.86
Polar Surface Area: 48 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 396.2±3.0 cm3

Click to predict properties on the Chemicalize site


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