ChemSpider 2D Image | 2-(Cyclopentylsulfanyl)-N-(2-cyclopropyl-2-hydroxypropyl)acetamide | C13H23NO2S

2-(Cyclopentylsulfanyl)-N-(2-cyclopropyl-2-hydroxypropyl)acetamide

  • Molecular FormulaC13H23NO2S
  • Average mass257.392 Da
  • Monoisotopic mass257.144958 Da
  • ChemSpider ID30759633

More details:

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

2-(Cyclopentylsulfanyl)-N-(2-cyclopropyl-2-hydroxypropyl)acetamid [German] [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-(2-cyclopropyl-2-hydroxypropyl)acetamide [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-(2-cyclopropyl-2-hydroxypropyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(cyclopentylthio)-N-(2-cyclopropyl-2-hydroxypropyl)- [ACD/Index Name]
1448050-43-8 [RN]
2-(cyclopentylthio)-N-(2-cyclopropyl-2-hydroxypropyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.1±6.0 kJ/mol
Flash Point: 231.9±24.6 °C
Index of Refraction: 1.552
Molar Refractivity: 71.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.02
ACD/KOC (pH 5.5): 387.85
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.02
ACD/KOC (pH 7.4): 387.85
Polar Surface Area: 75 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 223.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement