ChemSpider 2D Image | 5-Iodo-2-methyl-6-propyl-4-pyrimidinamine | C8H12IN3

5-Iodo-2-methyl-6-propyl-4-pyrimidinamine

  • Molecular FormulaC8H12IN3
  • Average mass277.105 Da
  • Monoisotopic mass277.007568 Da
  • ChemSpider ID48219864

More details:

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

4-Pyrimidinamine, 5-iodo-2-methyl-6-propyl- [ACD/Index Name]
5-Iod-2-methyl-6-propyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Iodo-2-methyl-6-propyl-4-pyrimidinamine [ACD/IUPAC Name]
5-Iodo-2-méthyl-6-propyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
1538693-75-2 [RN]
5-iodo-2-methyl-6-propylpyrimidin-4-amine
MFCD21744747

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 328.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.7±27.9 °C
Index of Refraction: 1.624
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 10.18
ACD/KOC (pH 5.5): 136.61
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 27.93
ACD/KOC (pH 7.4): 374.91
Polar Surface Area: 52 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


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