Found 17 results

Search term: MF = 'C_{6}H_{9}N_{7}O_{3}'
ChemSpider 2D Image | 2-{[(2-Methyl-2H-tetrazol-5-yl)carbonyl]amino}malonamide | C6H9N7O3

2-{[(2-Methyl-2H-tetrazol-5-yl)carbonyl]amino}malonamide

  • Molecular FormulaC6H9N7O3
  • Average mass227.181 Da
  • Monoisotopic mass227.076691 Da
  • ChemSpider ID110756164

More details:

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

2-{[(2-Methyl-2H-tetrazol-5-yl)carbonyl]amino}malonamid [German] [ACD/IUPAC Name]
2-{[(2-Methyl-2H-tetrazol-5-yl)carbonyl]amino}malonamide [ACD/IUPAC Name]
2-{[(2-Méthyl-2H-tétrazol-5-yl)carbonyl]amino}malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[[(2-methyl-2H-tetrazol-5-yl)carbonyl]amino]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.820
Molar Refractivity: 50.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 105.3±7.0 dyne/cm
Molar Volume: 114.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement