ChemSpider 2D Image | 3-Chloro-N-[2-(3,5-dichlorophenyl)-2-hydroxyethyl]-4-ethoxy-5-methoxybenzamide | C18H18Cl3NO4

3-Chloro-N-[2-(3,5-dichlorophenyl)-2-hydroxyethyl]-4-ethoxy-5-methoxybenzamide

  • Molecular FormulaC18H18Cl3NO4
  • Average mass418.699 Da
  • Monoisotopic mass417.030151 Da
  • ChemSpider ID32019785

More details:

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

3-Chlor-N-[2-(3,5-dichlorphenyl)-2-hydroxyethyl]-4-ethoxy-5-methoxybenzamid [German] [ACD/IUPAC Name]
3-Chloro-N-[2-(3,5-dichlorophenyl)-2-hydroxyethyl]-4-ethoxy-5-methoxybenzamide [ACD/IUPAC Name]
3-Chloro-N-[2-(3,5-dichlorophényl)-2-hydroxyéthyl]-4-éthoxy-5-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-[2-(3,5-dichlorophenyl)-2-hydroxyethyl]-4-ethoxy-5-methoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 530.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 274.7±30.1 °C
Index of Refraction: 1.591
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1047.55
ACD/KOC (pH 5.5): 5051.75
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1047.55
ACD/KOC (pH 7.4): 5051.73
Polar Surface Area: 68 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 305.6±3.0 cm3

Click to predict properties on the Chemicalize site


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