ChemSpider 2D Image | N,6-Diethyl-5-iodo-2-[(6-methoxy-3-pyridinyl)methyl]-4-pyrimidinamine | C15H19IN4O

N,6-Diethyl-5-iodo-2-[(6-methoxy-3-pyridinyl)methyl]-4-pyrimidinamine

  • Molecular FormulaC15H19IN4O
  • Average mass398.242 Da
  • Monoisotopic mass398.060333 Da
  • ChemSpider ID35629577

More details:

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

4-Pyrimidinamine, N,6-diethyl-5-iodo-2-[(6-methoxy-3-pyridinyl)methyl]- [ACD/Index Name]
N,6-Diethyl-5-iod-2-[(6-methoxy-3-pyridinyl)methyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
N,6-Diethyl-5-iodo-2-[(6-methoxy-3-pyridinyl)methyl]-4-pyrimidinamine [ACD/IUPAC Name]
N,6-Diéthyl-5-iodo-2-[(6-méthoxy-3-pyridinyl)méthyl]-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: 496.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.3±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 400.31
ACD/KOC (pH 5.5): 2400.67
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 485.19
ACD/KOC (pH 7.4): 2909.68
Polar Surface Area: 60 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 263.4±3.0 cm3

Click to predict properties on the Chemicalize site


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