ChemSpider 2D Image | 5-iodo-2-methyl-N-propyl-pyrimidin-4-amine | C8H12IN3

5-iodo-2-methyl-N-propyl-pyrimidin-4-amine

  • Molecular FormulaC8H12IN3
  • Average mass277.105 Da
  • Monoisotopic mass277.007568 Da
  • ChemSpider ID24796497

More details:

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

(5-Iodo-2-methyl-pyrimidin-4-yl)-propyl-amine
1239738-89-6 [RN]
5-iodo-2-methyl-N-propylpyrimidin-4-amine
MFCD14705007

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

Density: 1.7±0.1 g/cm3
Boiling Point: 322.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.7±23.7 °C
Index of Refraction: 1.626
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 46.15
ACD/KOC (pH 5.5): 489.96
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.89
ACD/KOC (pH 7.4): 688.86
Polar Surface Area: 38 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


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