ChemSpider 2D Image | 3-[(4-Chlorophenyl)sulfonyl]-N-(6-methyl-2-heptanyl)propanamide | C17H26ClNO3S

3-[(4-Chlorophenyl)sulfonyl]-N-(6-methyl-2-heptanyl)propanamide

  • Molecular FormulaC17H26ClNO3S
  • Average mass359.911 Da
  • Monoisotopic mass359.132202 Da
  • ChemSpider ID31364429

More details:

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

3-[(4-Chlorophenyl)sulfonyl]-N-(6-methyl-2-heptanyl)propanamide [ACD/IUPAC Name]
3-[(4-Chlorophényl)sulfonyl]-N-(6-méthyl-2-heptanyl)propanamide [French] [ACD/IUPAC Name]
3-[(4-Chlorphenyl)sulfonyl]-N-(6-methyl-2-heptanyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 3-[(4-chlorophenyl)sulfonyl]-N-(1,5-dimethylhexyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 549.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.1±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 95.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.32
ACD/KOC (pH 5.5): 2491.96
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.32
ACD/KOC (pH 7.4): 2491.96
Polar Surface Area: 72 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

Click to predict properties on the Chemicalize site


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