ChemSpider 2D Image | 5-Methyl-N-(1H-tetrazol-5-yl)-2-thiophenecarboxamide | C7H7N5OS

5-Methyl-N-(1H-tetrazol-5-yl)-2-thiophenecarboxamide

  • Molecular FormulaC7H7N5OS
  • Average mass209.228 Da
  • Monoisotopic mass209.037125 Da
  • ChemSpider ID21651428

More details:

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

2-Thiophenecarboxamide, 5-methyl-N-1H-tetrazol-5-yl- [ACD/Index Name]
5-Methyl-N-(1H-tetrazol-5-yl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Methyl-N-(1H-tetrazol-5-yl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Méthyl-N-(1H-tétrazol-5-yl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-methyl-N-(1H-1,2,3,4-tetrazol-5-yl)thiophene-2-carboxamide

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: 1.731
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 92.7±3.0 dyne/cm
Molar Volume: 132.1±3.0 cm3

Click to predict properties on the Chemicalize site


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