ChemSpider 2D Image | 2,5-Diammonio-2-(fluoromethyl)pentanoate | C6H14FN2O2

2,5-Diammonio-2-(fluoromethyl)pentanoate

  • Molecular FormulaC6H14FN2O2
  • Average mass165.185 Da
  • Monoisotopic mass165.103378 Da
  • ChemSpider ID128920349

  • Charge - Charge

More details:

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

2,5-Diammonio-2-(fluormethyl)pentanoat [German] [ACD/IUPAC Name]
2,5-Diammonio-2-(fluoromethyl)pentanoate [ACD/IUPAC Name]
2,5-Diammonio-2-(fluorométhyl)pentanoate [French] [ACD/IUPAC Name]
Ornithine, 2-(fluoromethyl)-, inner salt, conjugate acid [ACD/Index Name]
2-fluoromethylornithine
Monofluoromethylornithine
Ornithine, 2-(fluoromethyl)- [ACD/Index Name]
α-Fluoromethylornithine

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

Density:
Boiling Point: 343.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.5±6.0 kJ/mol
Flash Point: 161.3±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: -0.35
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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