ChemSpider 2D Image | MFCD08702817 | C6H915N3O2

MFCD08702817

  • Molecular FormulaC6H915N3O2
  • Average mass158.135 Da
  • Monoisotopic mass158.060577 Da
  • ChemSpider ID49072250
  • Non-standard isotope - Non-standard isotope


More details:






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

1173022-18-8 [RN]
2-Pyrimidinamine-1,3-15N3, 4,6-dimethoxy- [ACD/Index Name]
4,6-Dimethoxy-2-(15N2)pyrimidin(15N)amin [German] [ACD/IUPAC Name]
4,6-Dimethoxy-2-(15N2)pyrimidin(15N)amine [ACD/IUPAC Name]
4,6-Diméthoxy-2-(15N2)pyrimidin(15N)amine [French] [ACD/IUPAC Name]
MFCD08702817
2-AMINO-15N-4,6-DIMETHOXYPYRIMIDINE-15N2
4,6-Dimethoxy(15N2)pyrimidin-2-(15N)amine
4,6-dimethoxy-2-Pyrimidinamine-N,1,3-15N3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 126.2±3.0 cm3

Click to predict properties on the Chemicalize site






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