Found 17 results

Search term: MF = 'C_{6}H_{9}N_{7}O_{3}'
ChemSpider 2D Image | 2-[(1H-Tetrazol-1-ylacetyl)amino]malonamide | C6H9N7O3

2-[(1H-Tetrazol-1-ylacetyl)amino]malonamide

  • Molecular FormulaC6H9N7O3
  • Average mass227.181 Da
  • Monoisotopic mass227.076691 Da
  • ChemSpider ID110758804

More details:

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

2-[(1H-Tetrazol-1-ylacetyl)amino]malonamid [German] [ACD/IUPAC Name]
2-[(1H-Tetrazol-1-ylacetyl)amino]malonamide [ACD/IUPAC Name]
2-{[2-(1H-Tétrazol-1-yl)acétyl]amino}malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-[[2-(1H-tetrazol-1-yl)acetyl]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: 1.815
Molar Refractivity: 50.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.31
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 110.8±7.0 dyne/cm
Molar Volume: 115.8±7.0 cm3

Click to predict properties on the Chemicalize site


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