ChemSpider 2D Image | Methyl cyclopentylidene(methylsulfanyl)acetate | C9H14O2S

Methyl cyclopentylidene(methylsulfanyl)acetate

  • Molecular FormulaC9H14O2S
  • Average mass186.271 Da
  • Monoisotopic mass186.071457 Da
  • ChemSpider ID32937039

More details:

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

Acetic acid, 2-cyclopentylidene-2-(methylthio)-, methyl ester [ACD/Index Name]
Cyclopentylidène(méthylsulfanyl)acétate de méthyle [French] [ACD/IUPAC Name]
Methyl cyclopentylidene(methylsulfanyl)acetate [ACD/IUPAC Name]
Methyl-cyclopentyliden(methylsulfanyl)acetat [German] [ACD/IUPAC Name]
1089335-47-6 [RN]
CYCLOPENTYLIDENE-METHYLSULFANYL-ACETIC ACID METHYL ESTER
METHYL 2-CYCLOPENTYLIDENE-2-(METHYLSULFANYL)ACETATE
MFCD11499159

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

Density: 1.1±0.1 g/cm3
Boiling Point: 291.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 134.8±10.6 °C
Index of Refraction: 1.531
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.46
ACD/KOC (pH 5.5): 716.81
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.46
ACD/KOC (pH 7.4): 716.81
Polar Surface Area: 52 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 164.6±3.0 cm3

Click to predict properties on the Chemicalize site


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