ChemSpider 2D Image | N-[1-(Chloromethyl)-4-methylcyclohexyl]-1-cyclopropylmethanesulfonamide | C12H22ClNO2S

N-[1-(Chloromethyl)-4-methylcyclohexyl]-1-cyclopropylmethanesulfonamide

  • Molecular FormulaC12H22ClNO2S
  • Average mass279.827 Da
  • Monoisotopic mass279.105988 Da
  • ChemSpider ID48343824

More details:

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

Cyclopropanemethanesulfonamide, N-[1-(chloromethyl)-4-methylcyclohexyl]- [ACD/Index Name]
N-[1-(Chlormethyl)-4-methylcyclohexyl]-1-cyclopropylmethansulfonamid [German] [ACD/IUPAC Name]
N-[1-(Chloromethyl)-4-methylcyclohexyl]-1-cyclopropylmethanesulfonamide [ACD/IUPAC Name]
N-[1-(Chlorométhyl)-4-méthylcyclohexyl]-1-cyclopropylméthanesulfonamide [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: 392.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.3±25.7 °C
Index of Refraction: 1.528
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.96
ACD/KOC (pH 5.5): 1051.78
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.81
ACD/KOC (pH 7.4): 1050.34
Polar Surface Area: 55 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 229.9±5.0 cm3

Click to predict properties on the Chemicalize site


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