ChemSpider 2D Image | 6-Chloro-N-{[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl}-5-ethyl-2-methyl-4-pyrimidinamine | C15H25ClN4O

6-Chloro-N-{[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl}-5-ethyl-2-methyl-4-pyrimidinamine

  • Molecular FormulaC15H25ClN4O
  • Average mass312.838 Da
  • Monoisotopic mass312.171692 Da
  • ChemSpider ID30464136

More details:






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

4-Pyrimidinamine, 6-chloro-N-[[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl]-5-ethyl-2-methyl- [ACD/Index Name]
6-Chlor-N-{[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl}-5-ethyl-2-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-N-{[4-(dimethylamino)tetrahydro-2H-pyran-4-yl]methyl}-5-ethyl-2-methyl-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-N-{[4-(diméthylamino)tétrahydro-2H-pyran-4-yl]méthyl}-5-éthyl-2-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-CHLORO-N-{[4-(DIMETHYLAMINO)OXAN-4-YL]METHYL}-5-ETHYL-2-METHYLPYRIMIDIN-4-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.6±28.7 °C
Index of Refraction: 1.549
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.62
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 26.07
ACD/KOC (pH 7.4): 241.49
Polar Surface Area: 50 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 268.2±5.0 cm3

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