ChemSpider 2D Image | 2-(Difluoromethyl)-N~5~-methylornithine | C7H14F2N2O2

2-(Difluoromethyl)-N5-methylornithine

  • Molecular FormulaC7H14F2N2O2
  • Average mass196.195 Da
  • Monoisotopic mass196.102341 Da
  • ChemSpider ID107434159

More details:

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

2-(Difluormethyl)-N5-methylornithin [German] [ACD/IUPAC Name]
2-(Difluoromethyl)-N5-methylornithine [ACD/IUPAC Name]
2-(Difluorométhyl)-N5-méthylornithine [French] [ACD/IUPAC Name]
Ornithine, 2-(difluoromethyl)-N5-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 326.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.5±6.0 kJ/mol
Flash Point: 151.2±27.9 °C
Index of Refraction: 1.447
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


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