ChemSpider 2D Image | N-(2-Butyn-1-yl)-N-methyl-2-(methylsulfonyl)cyclohexanamine | C12H21NO2S

N-(2-Butyn-1-yl)-N-methyl-2-(methylsulfonyl)cyclohexanamine

  • Molecular FormulaC12H21NO2S
  • Average mass243.366 Da
  • Monoisotopic mass243.129303 Da
  • ChemSpider ID35103982

More details:

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

Cyclohexanamine, N-2-butyn-1-yl-N-methyl-2-(methylsulfonyl)- [ACD/Index Name]
N-(2-Butin-1-yl)-N-methyl-2-(methylsulfonyl)cyclohexanamin [German] [ACD/IUPAC Name]
N-(2-Butyn-1-yl)-N-methyl-2-(methylsulfonyl)cyclohexanamine [ACD/IUPAC Name]
N-(2-Butyn-1-yl)-N-méthyl-2-(méthylsulfonyl)cyclohexanamine [French] [ACD/IUPAC Name]
N-(BUT-2-YN-1-YL)-2-METHANESULFONYL-N-METHYLCYCLOHEXAN-1-AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 408.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.6±28.7 °C
Index of Refraction: 1.517
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 22.83
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.39
ACD/KOC (pH 7.4): 128.93
Polar Surface Area: 46 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 218.9±5.0 cm3

Click to predict properties on the Chemicalize site


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