ChemSpider 2D Image | (3-Isopropylbicyclo[1.1.1]pent-1-yl)methanesulfonyl chloride | C9H15ClO2S

(3-Isopropylbicyclo[1.1.1]pent-1-yl)methanesulfonyl chloride

  • Molecular FormulaC9H15ClO2S
  • Average mass222.732 Da
  • Monoisotopic mass222.048126 Da
  • ChemSpider ID74780407

More details:

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

(3-Isopropylbicyclo[1.1.1]pent-1-yl)methanesulfonyl chloride [ACD/IUPAC Name]
(3-Isopropylbicyclo[1.1.1]pent-1-yl)methansulfonylchlorid [German] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane-1-methanesulfonyl chloride, 3-(1-methylethyl)- [ACD/Index Name]
Chlorure de (3-isopropylbicyclo[1.1.1]pent-1-yl)méthanesulfonyle [French] [ACD/IUPAC Name]
[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methanesulfonyl chloride
2287282-72-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 279.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 122.7±18.7 °C
Index of Refraction: 1.560
Molar Refractivity: 53.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.15
ACD/KOC (pH 5.5): 714.48
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.15
ACD/KOC (pH 7.4): 714.48
Polar Surface Area: 43 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 164.8±3.0 cm3

Click to predict properties on the Chemicalize site


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