ChemSpider 2D Image | Ethyl 2-[(cyclohexylsulfanyl)methyl]acrylate | C12H20O2S

Ethyl 2-[(cyclohexylsulfanyl)methyl]acrylate

  • Molecular FormulaC12H20O2S
  • Average mass228.351 Da
  • Monoisotopic mass228.118393 Da
  • ChemSpider ID28684521

More details:

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

2-[(Cyclohexylsulfanyl)méthyl]acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-[(cyclohexylthio)methyl]-, ethyl ester [ACD/Index Name]
Ethyl 2-[(cyclohexylsulfanyl)methyl]acrylate [ACD/IUPAC Name]
Ethyl-2-[(cyclohexylsulfanyl)methyl]acrylat [German] [ACD/IUPAC Name]
139774-64-4 [RN]
ETHYL 2-[(CYCLOHEXYLSULFANYL)METHYL]PROP-2-ENOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 327.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 147.3±11.2 °C
Index of Refraction: 1.499
Molar Refractivity: 65.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 671.20
ACD/KOC (pH 5.5): 3673.35
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 671.20
ACD/KOC (pH 7.4): 3673.35
Polar Surface Area: 52 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 221.3±5.0 cm3

Click to predict properties on the Chemicalize site


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