ChemSpider 2D Image | N-Butyl-2-chloro-N-{1-(3,4-dimethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide | C23H35ClN2O4

N-Butyl-2-chloro-N-{1-(3,4-dimethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID34273915

More details:

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

Benzeneacetamide, α-[butyl(2-chloroacetyl)amino]-3,4-dimethoxy-N-(4-methylcyclohexyl)- [ACD/Index Name]
N-Butyl-2-chlor-N-{1-(3,4-dimethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamid [German] [ACD/IUPAC Name]
N-Butyl-2-chloro-N-{1-(3,4-dimethoxyphenyl)-2-[(4-methylcyclohexyl)amino]-2-oxoethyl}acetamide [ACD/IUPAC Name]
N-Butyl-2-chloro-N-{1-(3,4-diméthoxyphényl)-2-[(4-méthylcyclohexyl)amino]-2-oxoéthyl}acétamide [French] [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: 613.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.6±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 119.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 468.89
ACD/KOC (pH 5.5): 2841.57
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 468.89
ACD/KOC (pH 7.4): 2841.57
Polar Surface Area: 68 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 381.2±5.0 cm3

Click to predict properties on the Chemicalize site


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