ChemSpider 2D Image | N-[2-(2-Chlorophenyl)-2-methoxyethyl]-3-[4-(methylsulfonyl)phenyl]propanamide | C19H22ClNO4S

N-[2-(2-Chlorophenyl)-2-methoxyethyl]-3-[4-(methylsulfonyl)phenyl]propanamide

  • Molecular FormulaC19H22ClNO4S
  • Average mass395.900 Da
  • Monoisotopic mass395.095795 Da
  • ChemSpider ID35011143

More details:

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

Benzenepropanamide, N-[2-(2-chlorophenyl)-2-methoxyethyl]-4-(methylsulfonyl)- [ACD/Index Name]
N-[2-(2-Chlorophenyl)-2-methoxyethyl]-3-[4-(methylsulfonyl)phenyl]propanamide [ACD/IUPAC Name]
N-[2-(2-Chlorophényl)-2-méthoxyéthyl]-3-[4-(méthylsulfonyl)phényl]propanamide [French] [ACD/IUPAC Name]
N-[2-(2-Chlorphenyl)-2-methoxyethyl]-3-[4-(methylsulfonyl)phenyl]propanamid [German] [ACD/IUPAC Name]
1706266-63-8 [RN]
N-(2-(2-chlorophenyl)-2-methoxyethyl)-3-(4-(methylsulfonyl)phenyl)propanamide
N-[2-(2-chlorophenyl)-2-methoxyethyl]-3-(4-methanesulfonylphenyl)propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 629.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.2±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.06
ACD/KOC (pH 5.5): 973.99
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.06
ACD/KOC (pH 7.4): 973.99
Polar Surface Area: 81 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 315.8±3.0 cm3

Click to predict properties on the Chemicalize site


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