ChemSpider 2D Image | 6-(4-Iodo-1H-pyrazol-1-yl)-5-methoxy-N-methyl-4-pyrimidinamine | C9H10IN5O

6-(4-Iodo-1H-pyrazol-1-yl)-5-methoxy-N-methyl-4-pyrimidinamine

  • Molecular FormulaC9H10IN5O
  • Average mass331.113 Da
  • Monoisotopic mass330.992981 Da
  • ChemSpider ID37214001

More details:

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

4-Pyrimidinamine, 6-(4-iodo-1H-pyrazol-1-yl)-5-methoxy-N-methyl- [ACD/Index Name]
6-(4-Iod-1H-pyrazol-1-yl)-5-methoxy-N-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(4-Iodo-1H-pyrazol-1-yl)-5-methoxy-N-methyl-4-pyrimidinamine [ACD/IUPAC Name]
6-(4-Iodo-1H-pyrazol-1-yl)-5-méthoxy-N-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 457.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.6±28.7 °C
Index of Refraction: 1.729
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.80
ACD/KOC (pH 5.5): 477.34
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.83
ACD/KOC (pH 7.4): 477.69
Polar Surface Area: 65 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 172.5±7.0 cm3

Click to predict properties on the Chemicalize site


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