ChemSpider 2D Image | N-[5-(2-Biphenylyl)-1,3,4-thiadiazol-2-yl]ethanimidamide | C16H14N4S

N-[5-(2-Biphenylyl)-1,3,4-thiadiazol-2-yl]ethanimidamide

  • Molecular FormulaC16H14N4S
  • Average mass294.374 Da
  • Monoisotopic mass294.093903 Da
  • ChemSpider ID23111873

More details:

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

Ethanimidamide, N-(5-[1,1'-biphenyl]-2-yl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
N-[5-(2-Biphenylyl)-1,3,4-thiadiazol-2-yl]ethanimidamid [German] [ACD/IUPAC Name]
N-[5-(2-Biphenylyl)-1,3,4-thiadiazol-2-yl]ethanimidamide [ACD/IUPAC Name]
N-[5-(2-Biphénylyl)-1,3,4-thiadiazol-2-yl]éthanimidamide [French] [ACD/IUPAC Name]
N-(5-Biphenyl-2-yl-[1,3,4]thiadiazol-2-yl)-acetamidine
N-[5-(biphenyl-2-yl)-1,3,4-thiadiazol-2-yl]ethanimidamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 472.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.4±26.8 °C
Index of Refraction: 1.687
Molar Refractivity: 87.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 45.30
ACD/KOC (pH 5.5): 373.07
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 154.37
ACD/KOC (pH 7.4): 1271.24
Polar Surface Area: 90 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 229.2±7.0 cm3

Click to predict properties on the Chemicalize site


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