ChemSpider 2D Image | 2-Phenyl-2-(1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide | C11H9N7OS

2-Phenyl-2-(1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC11H9N7OS
  • Average mass287.301 Da
  • Monoisotopic mass287.058929 Da
  • ChemSpider ID29432500

More details:

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

1H-Tetrazole-1-acetamide, α-phenyl-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
2-Phenyl-2-(1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-Phenyl-2-(1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-Phényl-2-(1H-tétrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
2-phenyl-2-(1H-tetrazol-1-yl)-N-1,3,4-thiadiazol-2-ylacetamide

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: 1.825
Molar Refractivity: 76.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 67.22
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 31.10
Polar Surface Area: 127 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 79.4±7.0 dyne/cm
Molar Volume: 175.1±7.0 cm3

Click to predict properties on the Chemicalize site


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