ChemSpider 2D Image | N~6~-Methyl-N~6~-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine | C14H14N6

N6-Methyl-N6-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine

  • Molecular FormulaC14H14N6
  • Average mass266.301 Da
  • Monoisotopic mass266.127991 Da
  • ChemSpider ID30817678

More details:

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

N6-Methyl-N6-phenylpyrido[2,3-d]pyrimidin-2,4,6-triamin [German] [ACD/IUPAC Name]
N6-Methyl-N6-phenylpyrido[2,3-d]pyrimidine-2,4,6-triamine [ACD/IUPAC Name]
N6-Méthyl-N6-phénylpyrido[2,3-d]pyrimidine-2,4,6-triamine [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-2,4,6-triamine, N6-methyl-N6-phenyl- [ACD/Index Name]
IXG

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.5±32.9 °C
Index of Refraction: 1.783
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 2.73
ACD/KOC (pH 5.5): 46.77
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.59
ACD/KOC (pH 7.4): 198.64
Polar Surface Area: 94 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 83.6±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

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