ChemSpider 2D Image | N-(3-Chlorophenyl)-2-(4-isobutylphenyl)propanamide | C19H22ClNO

N-(3-Chlorophenyl)-2-(4-isobutylphenyl)propanamide

  • Molecular FormulaC19H22ClNO
  • Average mass315.837 Da
  • Monoisotopic mass315.138977 Da
  • ChemSpider ID26252059

More details:

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

Benzeneacetamide, N-(3-chlorophenyl)-α-methyl-4-(2-methylpropyl)- [ACD/Index Name]
N-(3-Chlorophenyl)-2-(4-isobutylphenyl)propanamide [ACD/IUPAC Name]
N-(3-Chlorophényl)-2-(4-isobutylphényl)propanamide [French] [ACD/IUPAC Name]
N-(3-Chlorphenyl)-2-(4-isobutylphenyl)propanamid [German] [ACD/IUPAC Name]
192581-77-4 [RN]
benzeneacetamide, N-(3-chlorophenyl)-a-methyl-4-(2-methylpropyl)-
N-(3-Chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 480.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.5±26.8 °C
Index of Refraction: 1.585
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7994.57
ACD/KOC (pH 5.5): 21637.71
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7994.58
ACD/KOC (pH 7.4): 21637.73
Polar Surface Area: 29 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 278.6±3.0 cm3

Click to predict properties on the Chemicalize site


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