ChemSpider 2D Image | 5-Chloro-N-[(3-hydroxytetrahydro-3-thiophenyl)methyl]-2-thiophenecarboxamide | C10H12ClNO2S2

5-Chloro-N-[(3-hydroxytetrahydro-3-thiophenyl)methyl]-2-thiophenecarboxamide

  • Molecular FormulaC10H12ClNO2S2
  • Average mass277.791 Da
  • Monoisotopic mass276.999786 Da
  • ChemSpider ID29819478

More details:

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

2-Thiophenecarboxamide, 5-chloro-N-[(tetrahydro-3-hydroxy-3-thienyl)methyl]- [ACD/Index Name]
5-Chlor-N-[(3-hydroxytetrahydro-3-thiophenyl)methyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-[(3-hydroxytetrahydro-3-thiophenyl)methyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Chloro-N-[(3-hydroxytétrahydro-3-thiophényl)méthyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-CHLORO-N-[(3-HYDROXYTHIOLAN-3-YL)METHYL]THIOPHENE-2-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 481.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.3±28.7 °C
Index of Refraction: 1.646
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.35
ACD/KOC (pH 5.5): 331.95
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.35
ACD/KOC (pH 7.4): 331.95
Polar Surface Area: 103 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 190.8±3.0 cm3

Click to predict properties on the Chemicalize site


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