ChemSpider 2D Image | 7-Amino-1-methyl-1,3,6,8-tetraazaspiro[4.4]non-6-ene-2,4,9-trione | C6H7N5O3

7-Amino-1-methyl-1,3,6,8-tetraazaspiro[4.4]non-6-ene-2,4,9-trione

  • Molecular FormulaC6H7N5O3
  • Average mass197.152 Da
  • Monoisotopic mass197.054886 Da
  • ChemSpider ID28562675

More details:

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

1,3,6,8-Tetraazaspiro[4.4]non-6-ene-2,4,9-trione, 7-amino-1-methyl- [ACD/Index Name]
7-Amino-1-methyl-1,3,6,8-tetraazaspiro[4.4]non-6-en-2,4,9-trion [German] [ACD/IUPAC Name]
7-Amino-1-methyl-1,3,6,8-tetraazaspiro[4.4]non-6-ene-2,4,9-trione [ACD/IUPAC Name]
7-Amino-1-méthyl-1,3,6,8-tétraazaspiro[4.4]non-6-ène-2,4,9-trione [French] [ACD/IUPAC Name]
832729-51-8 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.933
Molar Refractivity: 43.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.31
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 124.5±7.0 dyne/cm
Molar Volume: 90.2±7.0 cm3

Click to predict properties on the Chemicalize site


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