ChemSpider 2D Image | 2-Cyclopentyl-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]acetamide | C13H23NO2S

2-Cyclopentyl-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]acetamide

  • Molecular FormulaC13H23NO2S
  • Average mass257.392 Da
  • Monoisotopic mass257.144958 Da
  • ChemSpider ID30758119

More details:

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

2-Cyclopentyl-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-Cyclopentyl-N-[(3-methoxytetrahydro-3-thiophenyl)methyl]acetamide [ACD/IUPAC Name]
2-Cyclopentyl-N-[(3-méthoxytétrahydro-3-thiophényl)méthyl]acétamide [French] [ACD/IUPAC Name]
Cyclopentaneacetamide, N-[(tetrahydro-3-methoxy-3-thienyl)methyl]- [ACD/Index Name]
1448137-75-4 [RN]
2-cyclopentyl-N-((3-methoxytetrahydrothiophen-3-yl)methyl)acetamide
2-CYCLOPENTYL-N-[(3-METHOXYTHIOLAN-3-YL)METHYL]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: 436.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 218.0±24.6 °C
Index of Refraction: 1.531
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.11
ACD/KOC (pH 5.5): 523.30
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.11
ACD/KOC (pH 7.4): 523.30
Polar Surface Area: 64 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 231.7±5.0 cm3

Click to predict properties on the Chemicalize site


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