ChemSpider 2D Image | 4-Chloro-N-(3,3-dimethyl-1-phenylbutyl)-1-butanesulfonamide | C16H26ClNO2S

4-Chloro-N-(3,3-dimethyl-1-phenylbutyl)-1-butanesulfonamide

  • Molecular FormulaC16H26ClNO2S
  • Average mass331.901 Da
  • Monoisotopic mass331.137268 Da
  • ChemSpider ID43906217

More details:

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

1-Butanesulfonamide, 4-chloro-N-(3,3-dimethyl-1-phenylbutyl)- [ACD/Index Name]
4-Chlor-N-(3,3-dimethyl-1-phenylbutyl)-1-butansulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(3,3-dimethyl-1-phenylbutyl)-1-butanesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(3,3-diméthyl-1-phénylbutyl)-1-butanesulfonamide [French] [ACD/IUPAC 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: 444.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.7±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1013.30
ACD/KOC (pH 5.5): 4932.93
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1011.65
ACD/KOC (pH 7.4): 4924.88
Polar Surface Area: 55 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement