ChemSpider 2D Image | 4-Methyl-5-nitro-6-(2,2,3,3,3-pentafluoropropoxy)-2-pyrimidinamine | C8H7F5N4O3

4-Methyl-5-nitro-6-(2,2,3,3,3-pentafluoropropoxy)-2-pyrimidinamine

  • Molecular FormulaC8H7F5N4O3
  • Average mass302.158 Da
  • Monoisotopic mass302.043823 Da
  • ChemSpider ID56444819

More details:

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

2-Pyrimidinamine, 4-methyl-5-nitro-6-(2,2,3,3,3-pentafluoropropoxy)- [ACD/Index Name]
4-Methyl-5-nitro-6-(2,2,3,3,3-pentafluoropropoxy)-2-pyrimidinamine [ACD/IUPAC Name]
4-Méthyl-5-nitro-6-(2,2,3,3,3-pentafluoropropoxy)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-Methyl-5-nitro-6-(2,2,3,3,3-pentafluorpropoxy)-2-pyrimidinamin [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 395.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.2±30.7 °C
Index of Refraction: 1.486
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.47
ACD/KOC (pH 5.5): 509.28
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.47
ACD/KOC (pH 7.4): 509.31
Polar Surface Area: 107 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 190.6±3.0 cm3

Click to predict properties on the Chemicalize site


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