ChemSpider 2D Image | 2-(Cyclopentylsulfanyl)-N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]acetamide | C17H23NO2S

2-(Cyclopentylsulfanyl)-N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]acetamide

  • Molecular FormulaC17H23NO2S
  • Average mass305.435 Da
  • Monoisotopic mass305.144958 Da
  • ChemSpider ID30759627

More details:

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

2-(Cyclopentylsulfanyl)-N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]acetamid [German] [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]acetamide [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-[(1-hydroxy-2,3-dihydro-1H-indén-1-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(cyclopentylthio)-N-[(2,3-dihydro-1-hydroxy-1H-inden-1-yl)methyl]- [ACD/Index Name]
1448070-27-6 [RN]
2-(cyclopentylthio)-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)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: 531.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 275.0±25.9 °C
Index of Refraction: 1.614
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.28
ACD/KOC (pH 5.5): 1142.41
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.28
ACD/KOC (pH 7.4): 1142.41
Polar Surface Area: 75 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 249.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement