ChemSpider 2D Image | 2-[(Cyclopentylmethyl)sulfanyl]-1-(4-morpholinyl)ethanone | C12H21NO2S

2-[(Cyclopentylmethyl)sulfanyl]-1-(4-morpholinyl)ethanone

  • Molecular FormulaC12H21NO2S
  • Average mass243.366 Da
  • Monoisotopic mass243.129303 Da
  • ChemSpider ID35176038

More details:

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

2-[(Cyclopentylmethyl)sulfanyl]-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-[(Cyclopentylmethyl)sulfanyl]-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-[(Cyclopentylméthyl)sulfanyl]-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(cyclopentylmethyl)thio]-1-(4-morpholinyl)- [ACD/Index Name]
2-[(CYCLOPENTYLMETHYL)SULFANYL]-1-(MORPHOLIN-4-YL)ETHAN-1-ONE
2-[(CYCLOPENTYLMETHYL)SULFANYL]-1-(MORPHOLIN-4-YL)ETHANONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.4±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 66.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.83
ACD/KOC (pH 5.5): 273.67
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.83
ACD/KOC (pH 7.4): 273.67
Polar Surface Area: 55 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 215.0±3.0 cm3

Click to predict properties on the Chemicalize site


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