ChemSpider 2D Image | N-{4-[(4-Chlorobenzyl)oxy]phenyl}-3-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide | C29H25Cl2NO3

N-{4-[(4-Chlorobenzyl)oxy]phenyl}-3-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide

  • Molecular FormulaC29H25Cl2NO3
  • Average mass506.420 Da
  • Monoisotopic mass505.121155 Da
  • ChemSpider ID125248848

More details:

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

Benzamide, 3-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[4-[(4-chlorophenyl)methoxy]phenyl]- [ACD/Index Name]
N-{4-[(4-Chlorbenzyl)oxy]phenyl}-3-[(4-chlor-3,5-dimethylphenoxy)methyl]benzamid [German] [ACD/IUPAC Name]
N-{4-[(4-Chlorobenzyl)oxy]phenyl}-3-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide [ACD/IUPAC Name]
N-{4-[(4-Chlorobenzyl)oxy]phényl}-3-[(4-chloro-3,5-diméthylphénoxy)méthyl]benzamide [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: 606.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.7±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 142.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 7.32
ACD/BCF (pH 5.5): 214374.17
ACD/KOC (pH 5.5): 227839.39
ACD/LogD (pH 7.4): 7.32
ACD/BCF (pH 7.4): 214373.23
ACD/KOC (pH 7.4): 227838.39
Polar Surface Area: 48 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 394.2±3.0 cm3

Click to predict properties on the Chemicalize site


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