ChemSpider 2D Image | 5-Iodo-2-(2-methoxyethyl)-N,6-dimethyl-4-pyrimidinamine | C9H14IN3O

5-Iodo-2-(2-methoxyethyl)-N,6-dimethyl-4-pyrimidinamine

  • Molecular FormulaC9H14IN3O
  • Average mass307.131 Da
  • Monoisotopic mass307.018158 Da
  • ChemSpider ID49361320

More details:

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

4-Pyrimidinamine, 5-iodo-2-(2-methoxyethyl)-N,6-dimethyl- [ACD/Index Name]
5-Iod-2-(2-methoxyethyl)-N,6-dimethyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Iodo-2-(2-methoxyethyl)-N,6-dimethyl-4-pyrimidinamine [ACD/IUPAC Name]
5-Iodo-2-(2-méthoxyéthyl)-N,6-diméthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
1533527-42-2 [RN]
MFCD21744561

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

Density: 1.6±0.1 g/cm3
Boiling Point: 355.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.5±27.9 °C
Index of Refraction: 1.611
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 17.15
ACD/KOC (pH 5.5): 214.70
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.02
ACD/KOC (pH 7.4): 450.87
Polar Surface Area: 47 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


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