ChemSpider 2D Image | N-[4-(2-Pyridinyl)-2-thienyl]benzamide | C16H12N2OS

N-[4-(2-Pyridinyl)-2-thienyl]benzamide

  • Molecular FormulaC16H12N2OS
  • Average mass280.344 Da
  • Monoisotopic mass280.067047 Da
  • ChemSpider ID30838204

More details:

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

Benzamide, N-[4-(2-pyridinyl)-2-thienyl]- [ACD/Index Name]
N-[4-(2-Pyridinyl)-2-thienyl]benzamid [German] [ACD/IUPAC Name]
N-[4-(2-Pyridinyl)-2-thienyl]benzamide [ACD/IUPAC Name]
N-[4-(2-Pyridinyl)-2-thiényl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 360.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.6±25.1 °C
Index of Refraction: 1.682
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 144.65
ACD/KOC (pH 5.5): 1209.02
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.21
ACD/KOC (pH 7.4): 1263.80
Polar Surface Area: 70 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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