ChemSpider 2D Image | [(4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonyl chloride | C10H15ClO3S

[(4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonyl chloride

  • Molecular FormulaC10H15ClO3S
  • Average mass250.742 Da
  • Monoisotopic mass250.043045 Da
  • ChemSpider ID62029718

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

[(4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonyl chloride [ACD/IUPAC Name]
[(4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methansulfonylchlorid [German] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-1-methanesulfonyl chloride, 7,7-dimethyl-2-oxo-, (4S)- [ACD/Index Name]
Chlorure de [(4S)-7,7-diméthyl-2-oxobicyclo[2.2.1]hept-1-yl]méthanesulfonyle [French] [ACD/IUPAC Name]
2089619-52-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 349.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.1±20.4 °C
Index of Refraction: 1.528
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.92
ACD/KOC (pH 5.5): 166.65
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.92
ACD/KOC (pH 7.4): 166.65
Polar Surface Area: 60 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 188.4±3.0 cm3

Click to predict properties on the Chemicalize site


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