ChemSpider 2D Image | N-Cyclohexyl-N-(cyclopropylmethyl)-1-(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonamide | C20H33NO3S

N-Cyclohexyl-N-(cyclopropylmethyl)-1-(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonamide

  • Molecular FormulaC20H33NO3S
  • Average mass367.546 Da
  • Monoisotopic mass367.218109 Da
  • ChemSpider ID65098492

More details:

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

Bicyclo[2.2.1]heptane-1-methanesulfonamide, N-cyclohexyl-N-(cyclopropylmethyl)-7,7-dimethyl-2-oxo- [ACD/Index Name]
N-Cyclohexyl-N-(cyclopropylmethyl)-1-(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonamide [ACD/IUPAC Name]
N-Cyclohexyl-N-(cyclopropylméthyl)-1-(7,7-diméthyl-2-oxobicyclo[2.2.1]hept-1-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-N-(cyclopropylmethyl)-1-(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methansulfonamid [German] [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: 492.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.5±26.5 °C
Index of Refraction: 1.559
Molar Refractivity: 99.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 526.22
ACD/KOC (pH 5.5): 3086.12
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 526.22
ACD/KOC (pH 7.4): 3086.12
Polar Surface Area: 63 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 307.6±5.0 cm3

Click to predict properties on the Chemicalize site


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