ChemSpider 2D Image | 2-(Methylsulfonyl)cyclopentyl methanesulfonate | C7H14O5S2

2-(Methylsulfonyl)cyclopentyl methanesulfonate

  • Molecular FormulaC7H14O5S2
  • Average mass242.313 Da
  • Monoisotopic mass242.028259 Da
  • ChemSpider ID51449814

More details:

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

2-(Methylsulfonyl)cyclopentyl methanesulfonate [ACD/IUPAC Name]
2-(Methylsulfonyl)cyclopentyl-methansulfonat [German] [ACD/IUPAC Name]
Cyclopentanol, 2-(methylsulfonyl)-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de 2-(méthylsulfonyl)cyclopentyle [French] [ACD/IUPAC Name]
1592931-20-8 [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: 487.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 248.8±23.2 °C
Index of Refraction: 1.509
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.63
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.63
Polar Surface Area: 94 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 173.2±5.0 cm3

Click to predict properties on the Chemicalize site


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