ChemSpider 2D Image | 6-(2,5-Dimethoxybenzyl)-5-methyl(2-~14~C)pyrido[2,3-d]pyrimidine-2,4-diamine | C1614CH19N5O2

6-(2,5-Dimethoxybenzyl)-5-methyl(2-14C)pyrido[2,3-d]pyrimidine-2,4-diamine

  • Molecular FormulaC1614CH19N5O2
  • Average mass327.358 Da
  • Monoisotopic mass327.157104 Da
  • ChemSpider ID9998262

  • Non-standard isotope - Non-standard isotope

More details:

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

6-(2,5-Dimethoxybenzyl)-5-methyl(2-14C)pyrido[2,3-d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
6-(2,5-Dimethoxybenzyl)-5-methyl(2-14C)pyrido[2,3-d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
6-(2,5-Diméthoxybenzyl)-5-méthyl(2-14C)pyrido[2,3-d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-2,4-diamine-2-14C, 6-[(2,5-dimethoxyphenyl)methyl]-5-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 94.3±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: 37.4±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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