ChemSpider 2D Image | 5-Iodo-6-(methoxymethyl)-2-(2-pyrazinyl)-4-pyrimidinamine | C10H10IN5O

5-Iodo-6-(methoxymethyl)-2-(2-pyrazinyl)-4-pyrimidinamine

  • Molecular FormulaC10H10IN5O
  • Average mass343.124 Da
  • Monoisotopic mass342.992981 Da
  • ChemSpider ID47190847

More details:

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

4-Pyrimidinamine, 5-iodo-6-(methoxymethyl)-2-(2-pyrazinyl)- [ACD/Index Name]
5-Iod-6-(methoxymethyl)-2-(2-pyrazinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Iodo-6-(methoxymethyl)-2-(2-pyrazinyl)-4-pyrimidinamine [ACD/IUPAC Name]
5-Iodo-6-(méthoxyméthyl)-2-(2-pyrazinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 356.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.4±27.9 °C
Index of Refraction: 1.673
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.48
ACD/KOC (pH 5.5): 187.13
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.48
ACD/KOC (pH 7.4): 187.13
Polar Surface Area: 87 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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