ChemSpider 2D Image | N-[2-(2,4-Dichlorophenyl)ethyl]-3-methoxy-N-(3-phenoxybenzyl)benzamide | C29H25Cl2NO3

N-[2-(2,4-Dichlorophenyl)ethyl]-3-methoxy-N-(3-phenoxybenzyl)benzamide

  • Molecular FormulaC29H25Cl2NO3
  • Average mass506.420 Da
  • Monoisotopic mass505.121155 Da
  • ChemSpider ID2789167

More details:

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

Benzamide, N-[2-(2,4-dichlorophenyl)ethyl]-3-methoxy-N-[(3-phenoxyphenyl)methyl]- [ACD/Index Name]
N-[2-(2,4-Dichlorophenyl)ethyl]-3-methoxy-N-(3-phenoxybenzyl)benzamide [ACD/IUPAC Name]
N-[2-(2,4-Dichlorophényl)éthyl]-3-méthoxy-N-(3-phénoxybenzyl)benzamide [French] [ACD/IUPAC Name]
N-[2-(2,4-Dichlorphenyl)ethyl]-3-methoxy-N-(3-phenoxybenzyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(2,4-DICHLOROPHENYL)ETHYL]-3-METHOXY-N-[(3-PHENOXYPHENYL)METHYL]BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 666.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.8±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 141.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 8.19
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 287791.09
ACD/KOC (pH 5.5): 281307.66
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 287791.09
ACD/KOC (pH 7.4): 281307.66
Polar Surface Area: 39 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 401.1±3.0 cm3

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