ChemSpider 2D Image | N-[4-(1H-Tetrazol-5-ylmethyl)phenyl]-1,2,3-thiadiazole-4-carboxamide | C11H9N7OS

N-[4-(1H-Tetrazol-5-ylmethyl)phenyl]-1,2,3-thiadiazole-4-carboxamide

  • Molecular FormulaC11H9N7OS
  • Average mass287.301 Da
  • Monoisotopic mass287.058929 Da
  • ChemSpider ID30126293

More details:

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

1,2,3-Thiadiazole-4-carboxamide, N-[4-(1H-tetrazol-5-ylmethyl)phenyl]- [ACD/Index Name]
N-[4-(1H-Tetrazol-5-ylmethyl)phenyl]-1,2,3-thiadiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[4-(1H-Tetrazol-5-ylmethyl)phenyl]-1,2,3-thiadiazole-4-carboxamide [ACD/IUPAC Name]
N-[4-(1H-Tétrazol-5-ylméthyl)phényl]-1,2,3-thiadiazole-4-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: 1.742
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.90
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 98.0±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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