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

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

  • Molecular FormulaC8H7F5N4O3
  • Average mass302.158 Da
  • Monoisotopic mass302.043823 Da
  • ChemSpider ID36493691

More details:

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

4-Pyrimidinamine, N-methyl-5-nitro-6-(2,2,3,3,3-pentafluoropropoxy)- [ACD/Index Name]
N-Methyl-5-nitro-6-(2,2,3,3,3-pentafluoropropoxy)-4-pyrimidinamine [ACD/IUPAC Name]
N-Méthyl-5-nitro-6-(2,2,3,3,3-pentafluoropropoxy)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-Methyl-5-nitro-6-(2,2,3,3,3-pentafluorpropoxy)-4-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: 362.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.8±27.9 °C
Index of Refraction: 1.489
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.50
ACD/KOC (pH 5.5): 1137.51
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.50
ACD/KOC (pH 7.4): 1137.53
Polar Surface Area: 93 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 191.5±3.0 cm3

Click to predict properties on the Chemicalize site


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