ChemSpider 2D Image | 4-Chloro-N-[2-(1-cyclohexen-1-yl)ethyl]-1-butanesulfonamide | C12H22ClNO2S

4-Chloro-N-[2-(1-cyclohexen-1-yl)ethyl]-1-butanesulfonamide

  • Molecular FormulaC12H22ClNO2S
  • Average mass279.827 Da
  • Monoisotopic mass279.105988 Da
  • ChemSpider ID43905722

More details:

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

1-Butanesulfonamide, 4-chloro-N-[2-(1-cyclohexen-1-yl)ethyl]- [ACD/Index Name]
4-Chlor-N-[2-(1-cyclohexen-1-yl)ethyl]-1-butansulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-[2-(1-cyclohexen-1-yl)ethyl]-1-butanesulfonamide [ACD/IUPAC Name]
4-Chloro-N-[2-(1-cyclohexén-1-yl)éthyl]-1-butanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 406.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.4±31.5 °C
Index of Refraction: 1.510
Molar Refractivity: 72.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 325.56
ACD/KOC (pH 5.5): 2188.51
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 325.54
ACD/KOC (pH 7.4): 2188.37
Polar Surface Area: 55 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


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