ChemSpider 2D Image | N-[2-(5-Chloro-2-thienyl)ethyl]-3-methylbutanamide | C11H16ClNOS

N-[2-(5-Chloro-2-thienyl)ethyl]-3-methylbutanamide

  • Molecular FormulaC11H16ClNOS
  • Average mass245.769 Da
  • Monoisotopic mass245.064117 Da
  • ChemSpider ID26086519

More details:

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

Butanamide, N-[2-(5-chloro-2-thienyl)ethyl]-3-methyl- [ACD/Index Name]
N-[2-(5-Chlor-2-thienyl)ethyl]-3-methylbutanamid [German] [ACD/IUPAC Name]
N-[2-(5-Chloro-2-thienyl)ethyl]-3-methylbutanamide [ACD/IUPAC Name]
N-[2-(5-Chloro-2-thiényl)éthyl]-3-méthylbutanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.8±25.1 °C
Index of Refraction: 1.532
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.66
ACD/KOC (pH 5.5): 1188.01
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.66
ACD/KOC (pH 7.4): 1188.01
Polar Surface Area: 57 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 212.5±3.0 cm3

Click to predict properties on the Chemicalize site


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