ChemSpider 2D Image | 2-(2,4-Dimethylphenyl)-5-iodo-N-methyl-6-(2-methyl-2-propanyl)-4-pyrimidinamine | C17H22IN3

2-(2,4-Dimethylphenyl)-5-iodo-N-methyl-6-(2-methyl-2-propanyl)-4-pyrimidinamine

  • Molecular FormulaC17H22IN3
  • Average mass395.281 Da
  • Monoisotopic mass395.085846 Da
  • ChemSpider ID49371008

More details:

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

2-(2,4-Dimethylphenyl)-5-iod-N-methyl-6-(2-methyl-2-propanyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-(2,4-Dimethylphenyl)-5-iodo-N-methyl-6-(2-methyl-2-propanyl)-4-pyrimidinamine [ACD/IUPAC Name]
2-(2,4-Diméthylphényl)-5-iodo-N-méthyl-6-(2-méthyl-2-propanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 6-(1,1-dimethylethyl)-2-(2,4-dimethylphenyl)-5-iodo-N-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 382.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.0±27.9 °C
Index of Refraction: 1.609
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4134.04
ACD/KOC (pH 5.5): 12369.59
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5591.83
ACD/KOC (pH 7.4): 16731.49
Polar Surface Area: 38 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

Click to predict properties on the Chemicalize site


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