ChemSpider 2D Image | 5-Ammonio-2-(difluoromethyl)norvaline | C6H13F2N2O2

5-Ammonio-2-(difluoromethyl)norvaline

  • Molecular FormulaC6H13F2N2O2
  • Average mass183.176 Da
  • Monoisotopic mass183.093964 Da
  • ChemSpider ID21258637

  • Charge - Charge

More details:

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

5-Ammonio-2-(difluormethyl)norvalin [German] [ACD/IUPAC Name]
5-Ammonio-2-(difluoromethyl)norvaline [ACD/IUPAC Name]
5-Ammonio-2-(difluorométhyl)norvaline [French] [ACD/IUPAC Name]
Ornithine, 2-(difluoromethyl)-, conjugate monoacid [ACD/Index Name]
Difluoromethylornithine

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

Density:
Boiling Point: 347.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.0±6.0 kJ/mol
Flash Point: 163.7±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.29
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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