ChemSpider 2D Image | 2-Amino-4,6-dimethoxy-5-pyrimidinol | C6H9N3O3

2-Amino-4,6-dimethoxy-5-pyrimidinol

  • Molecular FormulaC6H9N3O3
  • Average mass171.154 Da
  • Monoisotopic mass171.064392 Da
  • ChemSpider ID23345653

More details:






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

2-Amino-4,6-dimethoxy-5-pyrimidinol [ACD/IUPAC Name]
2-Amino-4,6-dimethoxy-5-pyrimidinol [German] [ACD/IUPAC Name]
2-Amino-4,6-diméthoxy-5-pyrimidinol [French] [ACD/IUPAC Name]
2-Amino-4,6-dimethoxypyrimidin-5-ol
5-Pyrimidinol, 2-amino-4,6-dimethoxy- [ACD/Index Name]
267224-18-0 [RN]
2-amino-4,6-dimethoxy-5-hydroxypyrimidine
5-Pyrimidinol, 2-amino-4,6-dimethoxy- (9CI)
http://en.atomaxchem.com/267224-18-0.html
MFCD13185894 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 404.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 198.3±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 35.06
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.21
Polar Surface Area: 90 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 124.6±3.0 cm3

Click to predict properties on the Chemicalize site






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