ChemSpider 2D Image | 2-Amino-6-methylene-6,7-dihydro-4(3H)-pteridinone | C7H7N5O

2-Amino-6-methylene-6,7-dihydro-4(3H)-pteridinone

  • Molecular FormulaC7H7N5O
  • Average mass177.163 Da
  • Monoisotopic mass177.065063 Da
  • ChemSpider ID35034637

More details:

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

2-Amino-6-methylen-6,7-dihydro-4(3H)-pteridinon [German] [ACD/IUPAC Name]
2-Amino-6-methylene-6,7-dihydro-4(3H)-pteridinone [ACD/IUPAC Name]
2-Amino-6-méthylène-6,7-dihydro-4(3H)-ptéridinone [French] [ACD/IUPAC Name]
2-Amino-6-Methylidene-6,7-Dihydropteridin-4(3h)-One
4(3H)-Pteridinone, 2-amino-6,7-dihydro-6-methylene- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.843
Molar Refractivity: 44.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.42
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): -2.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 79.5±7.0 dyne/cm
Molar Volume: 100.2±7.0 cm3

Click to predict properties on the Chemicalize site


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