ChemSpider 2D Image | 5-(4-Iodophenoxy)-2-pyrimidinamine | C10H8IN3O

5-(4-Iodophenoxy)-2-pyrimidinamine

  • Molecular FormulaC10H8IN3O
  • Average mass313.095 Da
  • Monoisotopic mass312.971191 Da
  • ChemSpider ID65409231

More details:

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

2-Pyrimidinamine, 5-(4-iodophenoxy)- [ACD/Index Name]
5-(4-Iodophenoxy)-2-pyrimidinamine [ACD/IUPAC Name]
5-(4-Iodophénoxy)-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-(4-Iodphenoxy)-2-pyrimidinamin [German] [ACD/IUPAC Name]
2172473-15-1 [RN]
5-(4-iodophenoxy)pyrimidin-2-amine

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

Density: 1.8±0.1 g/cm3
Boiling Point: 444.6±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.7±30.4 °C
Index of Refraction: 1.700
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.96
ACD/KOC (pH 5.5): 764.34
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.16
ACD/KOC (pH 7.4): 766.37
Polar Surface Area: 61 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 170.8±3.0 cm3

Click to predict properties on the Chemicalize site


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