ChemSpider 2D Image | 3-Cyclopenten-1-ylmethyl methanesulfonate | C7H12O3S

3-Cyclopenten-1-ylmethyl methanesulfonate

  • Molecular FormulaC7H12O3S
  • Average mass176.233 Da
  • Monoisotopic mass176.050720 Da
  • ChemSpider ID34446566

More details:

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

3-Cyclopenten-1-ylmethyl methanesulfonate [ACD/IUPAC Name]
3-Cyclopenten-1-ylmethyl-methansulfonat [German] [ACD/IUPAC Name]
3-Cyclopentene-1-methanol, methanesulfonate [ACD/Index Name]
Méthanesulfonate de 3-cyclopentén-1-ylméthyle [French] [ACD/IUPAC Name]
(CYCLOPENT-3-EN-1-YL)METHYL METHANESULFONATE
321386-75-8 [RN]
3-Cyclopentene-1-methanol,1-methansulfonate
CYCLOPENT-3-EN-1-YLMETHYL METHANESULFONATE
methanesulfonic acid cyclopent-3-enylmethyl ester
MFCD11976413

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 137.0±19.3 °C
Index of Refraction: 1.495
Molar Refractivity: 42.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.02
ACD/KOC (pH 5.5): 110.52
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.02
ACD/KOC (pH 7.4): 110.52
Polar Surface Area: 52 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 147.0±3.0 cm3

Click to predict properties on the Chemicalize site


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