ChemSpider 2D Image | 1-[1-(Cyclohexylmethyl)-2-(methylsulfonyl)-1H-imidazol-5-yl]-N,N-dimethylmethanamine | C14H25N3O2S

1-[1-(Cyclohexylmethyl)-2-(methylsulfonyl)-1H-imidazol-5-yl]-N,N-dimethylmethanamine

  • Molecular FormulaC14H25N3O2S
  • Average mass299.432 Da
  • Monoisotopic mass299.166748 Da
  • ChemSpider ID22194038

More details:

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

1-[1-(Cyclohexylmethyl)-2-(methylsulfonyl)-1H-imidazol-5-yl]-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-[1-(Cyclohexylmethyl)-2-(methylsulfonyl)-1H-imidazol-5-yl]-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-[1-(Cyclohexylméthyl)-2-(méthylsulfonyl)-1H-imidazol-5-yl]-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
1H-Imidazole-5-methanamine, 1-(cyclohexylmethyl)-N,N-dimethyl-2-(methylsulfonyl)- [ACD/Index Name]
{[1-(CYCLOHEXYLMETHYL)-2-METHANESULFONYL-1H-IMIDAZOL-5-YL]METHYL}DIMETHYLAMINE
{[3-(CYCLOHEXYLMETHYL)-2-METHANESULFONYLIMIDAZOL-4-YL]METHYL}DIMETHYLAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 442.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.2±26.5 °C
Index of Refraction: 1.585
Molar Refractivity: 82.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 27.85
Polar Surface Area: 64 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 245.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement