ChemSpider 2D Image | (2-Ethyl-2-cyclohexen-1-yl)methyl methanesulfonate | C10H18O3S

(2-Ethyl-2-cyclohexen-1-yl)methyl methanesulfonate

  • Molecular FormulaC10H18O3S
  • Average mass218.313 Da
  • Monoisotopic mass218.097672 Da
  • ChemSpider ID24209995

More details:

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

(2-Ethyl-2-cyclohexen-1-yl)methyl methanesulfonate [ACD/IUPAC Name]
(2-Ethyl-2-cyclohexen-1-yl)methyl-methansulfonat [German] [ACD/IUPAC Name]
2-Cyclohexene-1-methanol, 2-ethyl-, methanesulfonate [ACD/Index Name]
Méthanesulfonate de (2-éthyl-2-cyclohexén-1-yl)méthyle [French] [ACD/IUPAC Name]
(2-ethylcyclohex-2-en-1-yl)methyl methanesulfonate
2-Cyclohexene-1-methanol, 2-ethyl-, methanesulfonate (9CI)
455256-45-8 [RN]
MFCD27958048

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

Density: 1.1±0.1 g/cm3
Boiling Point: 341.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 160.4±19.3 °C
Index of Refraction: 1.476
Molar Refractivity: 56.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.90
ACD/KOC (pH 5.5): 720.11
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.90
ACD/KOC (pH 7.4): 720.11
Polar Surface Area: 52 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 200.3±3.0 cm3

Click to predict properties on the Chemicalize site


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