ChemSpider 2D Image | MFCD27996189 | C7H3F7N2O

MFCD27996189

  • Molecular FormulaC7H3F7N2O
  • Average mass264.100 Da
  • Monoisotopic mass264.013367 Da
  • ChemSpider ID14945871

More details:

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

2-(Heptafluoropropyl)-5-pyrimidinol [ACD/IUPAC Name]
2-(Heptafluoropropyl)-5-pyrimidinol [French] [ACD/IUPAC Name]
2-(Heptafluorpropyl)-5-pyrimidinol [German] [ACD/IUPAC Name]
2-(perfluoropropyl)pyrimidin-5-ol
5-Pyrimidinol, 2-(1,1,2,2,3,3,3-heptafluoropropyl)- [ACD/Index Name]
MFCD27996189

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

Density: 1.6±0.0 g/cm3
Boiling Point: 169.4±0.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 42.3±0.0 kJ/mol
Flash Point: 56.3±0.0 °C
Index of Refraction: 1.396
Molar Refractivity: 39.1±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 431.71
ACD/KOC (pH 5.5): 1878.43
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 8.63
ACD/KOC (pH 7.4): 37.53
Polar Surface Area: 46 Å2
Polarizability: 15.5±0.0 10-24cm3
Surface Tension: 28.4±0.0 dyne/cm
Molar Volume: 162.7±0.0 cm3

Click to predict properties on the Chemicalize site


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