ChemSpider 2D Image | N~2~-Cyclohexyl-N-[1-(3,4-dichlorophenyl)ethyl]-N~2~-methylglycinamide | C17H24Cl2N2O

N2-Cyclohexyl-N-[1-(3,4-dichlorophenyl)ethyl]-N2-methylglycinamide

  • Molecular FormulaC17H24Cl2N2O
  • Average mass343.291 Da
  • Monoisotopic mass342.126556 Da
  • ChemSpider ID22767160

More details:

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

Acetamide, 2-(cyclohexylmethylamino)-N-[1-(3,4-dichlorophenyl)ethyl]- [ACD/Index Name]
N2-Cyclohexyl-N-[1-(3,4-dichlorophenyl)ethyl]-N2-methylglycinamide [ACD/IUPAC Name]
N2-Cyclohexyl-N-[1-(3,4-dichlorophényl)éthyl]-N2-méthylglycinamide [French] [ACD/IUPAC Name]
N2-Cyclohexyl-N-[1-(3,4-dichlorphenyl)ethyl]-N2-methylglycinamid [German] [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: 499.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.6±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 92.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 13.80
ACD/KOC (pH 5.5): 73.42
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 437.98
ACD/KOC (pH 7.4): 2330.36
Polar Surface Area: 32 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 285.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement