ChemSpider 2D Image | 5-(3,4,5-Trimethoxybenzyl)-2,4-(2-~14~C)pyrimidinediamine | C1314CH18N4O3

5-(3,4,5-Trimethoxybenzyl)-2,4-(2-14C)pyrimidinediamine

  • Molecular FormulaC1314CH18N4O3
  • Average mass292.310 Da
  • Monoisotopic mass292.141144 Da
  • ChemSpider ID110406524

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Pyrimidinediamine-2-14C, 5-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
5-(3,4,5-Trimethoxybenzyl)-2,4-(2-14C)pyrimidindiamin [German] [ACD/IUPAC Name]
5-(3,4,5-Trimethoxybenzyl)-2,4-(2-14C)pyrimidinediamine [ACD/IUPAC Name]
5-(3,4,5-Triméthoxybenzyl)-2,4-(2-14C)pyrimidinediamine [French] [ACD/IUPAC 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: 1.609
Molar Refractivity: 80.3±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: 31.8±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


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