ChemSpider 2D Image | 5-Iodo-2-isopropyl-N-methyl-4-pyrimidinamine | C8H12IN3

5-Iodo-2-isopropyl-N-methyl-4-pyrimidinamine

  • Molecular FormulaC8H12IN3
  • Average mass277.105 Da
  • Monoisotopic mass277.007568 Da
  • ChemSpider ID48219896

More details:

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

4-Pyrimidinamine, 5-iodo-N-methyl-2-(1-methylethyl)- [ACD/Index Name]
5-Iod-2-isopropyl-N-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Iodo-2-isopropyl-N-methyl-4-pyrimidinamine [ACD/IUPAC Name]
5-Iodo-2-isopropyl-N-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
1506804-29-0 [RN]
5-iodo-N-methyl-2-(propan-2-yl)pyrimidin-4-amine
MFCD21745859

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

Density: 1.7±0.1 g/cm3
Boiling Point: 307.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.7±23.7 °C
Index of Refraction: 1.624
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 36.47
ACD/KOC (pH 5.5): 425.64
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.54
ACD/KOC (pH 7.4): 543.30
Polar Surface Area: 38 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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