ChemSpider 2D Image | N-[3-(5-Methyl-1H-tetrazol-1-yl)phenyl]-1,2,5-thiadiazole-3-carboxamide | C11H9N7OS

N-[3-(5-Methyl-1H-tetrazol-1-yl)phenyl]-1,2,5-thiadiazole-3-carboxamide

  • Molecular FormulaC11H9N7OS
  • Average mass287.301 Da
  • Monoisotopic mass287.058929 Da
  • ChemSpider ID67879802

More details:

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

1,2,5-Thiadiazole-3-carboxamide, N-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
N-[3-(5-Methyl-1H-tetrazol-1-yl)phenyl]-1,2,5-thiadiazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[3-(5-Methyl-1H-tetrazol-1-yl)phenyl]-1,2,5-thiadiazole-3-carboxamide [ACD/IUPAC Name]
N-[3-(5-Méthyl-1H-tétrazol-1-yl)phényl]-1,2,5-thiadiazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.828
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.23
ACD/KOC (pH 5.5): 80.61
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.22
ACD/KOC (pH 7.4): 80.18
Polar Surface Area: 127 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 76.4±7.0 dyne/cm
Molar Volume: 174.2±7.0 cm3

Click to predict properties on the Chemicalize site


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