ChemSpider 2D Image | 6-(2,6-Dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine | C15H15N5O2

6-(2,6-Dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine

  • Molecular FormulaC15H15N5O2
  • Average mass297.312 Da
  • Monoisotopic mass297.122589 Da
  • ChemSpider ID13821930

More details:

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

6-(2,6-Dimethoxyphenyl)pyrido[2,3-d]pyrimidin-2,7-diamin [German] [ACD/IUPAC Name]
6-(2,6-Dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine [ACD/IUPAC Name]
6-(2,6-Diméthoxyphényl)pyrido[2,3-d]pyrimidine-2,7-diamine [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-2,7-diamine, 6-(2,6-dimethoxyphenyl)- [ACD/Index Name]
LZK

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

Density: 1.3±0.1 g/cm3
Boiling Point: 487.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.6±31.5 °C
Index of Refraction: 1.693
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 87.85
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.79
ACD/KOC (pH 7.4): 90.34
Polar Surface Area: 109 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site


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