ChemSpider 2D Image | 2-(1H-Imidazol-2-yl)-5-iodo-6-(methoxymethyl)-4-pyrimidinamine | C9H10IN5O

2-(1H-Imidazol-2-yl)-5-iodo-6-(methoxymethyl)-4-pyrimidinamine

  • Molecular FormulaC9H10IN5O
  • Average mass331.113 Da
  • Monoisotopic mass330.992981 Da
  • ChemSpider ID36833973

More details:

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

2-(1H-Imidazol-2-yl)-5-iod-6-(methoxymethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-(1H-Imidazol-2-yl)-5-iodo-6-(methoxymethyl)-4-pyrimidinamine [ACD/IUPAC Name]
2-(1H-Imidazol-2-yl)-5-iodo-6-(méthoxyméthyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-(1H-imidazol-2-yl)-5-iodo-6-(methoxymethyl)- [ACD/Index 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: 548.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.6±32.9 °C
Index of Refraction: 1.698
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.42
ACD/KOC (pH 5.5): 116.41
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 117.25
Polar Surface Area: 90 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site


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