ChemSpider 2D Image | 5-Iodo-2-[(6-methoxy-3-pyridinyl)methyl]-6-(2-methyl-2-propanyl)-4-pyrimidinamine | C15H19IN4O

5-Iodo-2-[(6-methoxy-3-pyridinyl)methyl]-6-(2-methyl-2-propanyl)-4-pyrimidinamine

  • Molecular FormulaC15H19IN4O
  • Average mass398.242 Da
  • Monoisotopic mass398.060333 Da
  • ChemSpider ID35629571

More details:

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

4-Pyrimidinamine, 6-(1,1-dimethylethyl)-5-iodo-2-[(6-methoxy-3-pyridinyl)methyl]- [ACD/Index Name]
5-Iod-2-[(6-methoxy-3-pyridinyl)methyl]-6-(2-methyl-2-propanyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Iodo-2-[(6-methoxy-3-pyridinyl)methyl]-6-(2-methyl-2-propanyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-Iodo-2-[(6-méthoxy-3-pyridinyl)méthyl]-6-(2-méthyl-2-propanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 482.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.4±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 164.20
ACD/KOC (pH 5.5): 1278.37
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.78
ACD/KOC (pH 7.4): 1508.61
Polar Surface Area: 74 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

Click to predict properties on the Chemicalize site


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