ChemSpider 2D Image | N-[(2-Chlorophenyl)sulfonyl]-2,2-dimethylpropanamide | C11H14ClNO3S

N-[(2-Chlorophenyl)sulfonyl]-2,2-dimethylpropanamide

  • Molecular FormulaC11H14ClNO3S
  • Average mass275.752 Da
  • Monoisotopic mass275.038300 Da
  • ChemSpider ID30656740

More details:

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

N-[(2-Chlorophenyl)sulfonyl]-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-[(2-Chlorophényl)sulfonyl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-[(2-Chlorphenyl)sulfonyl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[(2-chlorophenyl)sulfonyl]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 67.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 4.72
ACD/KOC (pH 5.5): 60.29
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.15
Polar Surface Area: 72 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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