ChemSpider 2D Image | 2-(Cyclopentylsulfanyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)acetamide | C12H23NO3S

2-(Cyclopentylsulfanyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)acetamide

  • Molecular FormulaC12H23NO3S
  • Average mass261.381 Da
  • Monoisotopic mass261.139862 Da
  • ChemSpider ID30759711

More details:

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

2-(Cyclopentylsulfanyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)acetamid [German] [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-(2-hydroxy-3-methoxy-2-methylpropyl)acetamide [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-(2-hydroxy-3-méthoxy-2-méthylpropyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(cyclopentylthio)-N-(2-hydroxy-3-methoxy-2-methylpropyl)- [ACD/Index Name]
1448079-03-5 [RN]
2-(cyclopentylthio)-N-(2-hydroxy-3-methoxy-2-methylpropyl)acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 473.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.0±6.0 kJ/mol
Flash Point: 240.4±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 70.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.74
ACD/KOC (pH 5.5): 150.57
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.74
ACD/KOC (pH 7.4): 150.57
Polar Surface Area: 84 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 231.7±5.0 cm3

Click to predict properties on the Chemicalize site


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