ChemSpider 2D Image | 2-(2-Cyclopenten-1-yl)-N-{2-[(2-hydroxy-2-methylpropyl)sulfanyl]ethyl}acetamide | C13H23NO2S

2-(2-Cyclopenten-1-yl)-N-{2-[(2-hydroxy-2-methylpropyl)sulfanyl]ethyl}acetamide

  • Molecular FormulaC13H23NO2S
  • Average mass257.392 Da
  • Monoisotopic mass257.144958 Da
  • ChemSpider ID30182108

More details:

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

2-(2-Cyclopenten-1-yl)-N-{2-[(2-hydroxy-2-methylpropyl)sulfanyl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(2-Cyclopenten-1-yl)-N-{2-[(2-hydroxy-2-methylpropyl)sulfanyl]ethyl}acetamide [ACD/IUPAC Name]
2-(2-Cyclopentén-1-yl)-N-{2-[(2-hydroxy-2-méthylpropyl)sulfanyl]éthyl}acétamide [French] [ACD/IUPAC Name]
2-Cyclopentene-1-acetamide, N-[2-[(2-hydroxy-2-methylpropyl)thio]ethyl]- [ACD/Index Name]
2-(CYCLOPENT-2-EN-1-YL)-N-{2-[(2-HYDROXY-2-METHYLPROPYL)SULFANYL]ETHYL}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: 468.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.2±6.0 kJ/mol
Flash Point: 236.8±23.2 °C
Index of Refraction: 1.530
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.19
ACD/KOC (pH 5.5): 183.36
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.19
ACD/KOC (pH 7.4): 183.36
Polar Surface Area: 75 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site


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