ChemSpider 2D Image | N-[(3-Hydroxytetrahydro-3-thiophenyl)methyl]-2-(2-thienyl)acetamide | C11H15NO2S2

N-[(3-Hydroxytetrahydro-3-thiophenyl)methyl]-2-(2-thienyl)acetamide

  • Molecular FormulaC11H15NO2S2
  • Average mass257.372 Da
  • Monoisotopic mass257.054413 Da
  • ChemSpider ID30452406

More details:

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

2-Thiopheneacetamide, N-[(tetrahydro-3-hydroxy-3-thienyl)methyl]- [ACD/Index Name]
N-[(3-Hydroxytetrahydro-3-thiophenyl)methyl]-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-[(3-Hydroxytetrahydro-3-thiophenyl)methyl]-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-[(3-Hydroxytétrahydro-3-thiophényl)méthyl]-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]
N-[(3-HYDROXYTHIOLAN-3-YL)METHYL]-2-(THIOPHEN-2-YL)ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 517.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 266.9±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.71
ACD/KOC (pH 5.5): 136.01
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.71
ACD/KOC (pH 7.4): 136.01
Polar Surface Area: 103 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 193.8±3.0 cm3

Click to predict properties on the Chemicalize site


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