ChemSpider 2D Image | 1-Cyclohexen-1-yl[(2R)-1-{[2-(trimethylsilyl)ethyl]sulfonyl}-2-aziridinyl]methanone | C14H25NO3SSi

1-Cyclohexen-1-yl[(2R)-1-{[2-(trimethylsilyl)ethyl]sulfonyl}-2-aziridinyl]methanone

  • Molecular FormulaC14H25NO3SSi
  • Average mass315.504 Da
  • Monoisotopic mass315.132446 Da
  • ChemSpider ID30652029

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-Cyclohexen-1-yl[(2R)-1-{[2-(trimethylsilyl)ethyl]sulfonyl}-2-aziridinyl]methanon [German] [ACD/IUPAC Name]
1-Cyclohexen-1-yl[(2R)-1-{[2-(trimethylsilyl)ethyl]sulfonyl}-2-aziridinyl]methanone [ACD/IUPAC Name]
1-Cyclohexén-1-yl[(2R)-1-{[2-(triméthylsilyl)éthyl]sulfonyl}-2-aziridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-cyclohexen-1-yl[(2R)-1-[[2-(trimethylsilyl)ethyl]sulfonyl]-2-aziridinyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 433.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.9±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.54
ACD/KOC (pH 5.5): 1023.12
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.54
ACD/KOC (pH 7.4): 1023.12
Polar Surface Area: 63 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 274.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement