ChemSpider 2D Image | N-[(5-Ethyl-2-thienyl)methyl]-5-methyl-2-thiophenecarboxamide | C13H15NOS2

N-[(5-Ethyl-2-thienyl)methyl]-5-methyl-2-thiophenecarboxamide

  • Molecular FormulaC13H15NOS2
  • Average mass265.394 Da
  • Monoisotopic mass265.059509 Da
  • ChemSpider ID30509948

More details:

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

2-Thiophenecarboxamide, N-[(5-ethyl-2-thienyl)methyl]-5-methyl- [ACD/Index Name]
N-[(5-Ethyl-2-thienyl)methyl]-5-methyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[(5-Ethyl-2-thienyl)methyl]-5-methyl-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[(5-Éthyl-2-thiényl)méthyl]-5-méthyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-[(5-ETHYLTHIOPHEN-2-YL)METHYL]-5-METHYLTHIOPHENE-2-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.9±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 404.15
ACD/KOC (pH 5.5): 2554.88
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 404.15
ACD/KOC (pH 7.4): 2554.88
Polar Surface Area: 86 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 218.5±3.0 cm3

Click to predict properties on the Chemicalize site


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