ChemSpider 2D Image | N-(2-Hydroxycyclohexyl)-N-methylmethanesulfonamide | C8H17NO3S

N-(2-Hydroxycyclohexyl)-N-methylmethanesulfonamide

  • Molecular FormulaC8H17NO3S
  • Average mass207.290 Da
  • Monoisotopic mass207.092911 Da
  • ChemSpider ID21636231

More details:

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

Methanesulfonamide, N-(2-hydroxycyclohexyl)-N-methyl- [ACD/Index Name]
N-(2-Hydroxycyclohexyl)-N-methylmethanesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxycyclohexyl)-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxycyclohexyl)-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
N-(2-Hydroxy-cyclohexyl)-N-methyl-methanesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 334.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.9±6.0 kJ/mol
Flash Point: 156.3±30.7 °C
Index of Refraction: 1.523
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.38
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.38
Polar Surface Area: 66 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 167.6±5.0 cm3

Click to predict properties on the Chemicalize site


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