ChemSpider 2D Image | 2-(Fluoromethyl)-L-ornithine | C6H13FN2O2

2-(Fluoromethyl)-L-ornithine

  • Molecular FormulaC6H13FN2O2
  • Average mass164.178 Da
  • Monoisotopic mass164.096100 Da
  • ChemSpider ID24188551

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(Fluormethyl)-L-ornithin [German] [ACD/IUPAC Name]
2-(Fluoromethyl)-L-ornithine [ACD/IUPAC Name]
2-(Fluorométhyl)-L-ornithine [French] [ACD/IUPAC Name]
L-Ornithine, 2-(fluoromethyl)- [ACD/Index Name]
(S)-2,5-diamino-2-(fluoromethyl)pentanoic acid
2-fluoromethyl ornithine
73800-85-8 [RN]
73837-15-7 [RN]
Ornithine, 2-(fluoromethyl)- (9CI)

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

Density: 1.2±0.1 g/cm3
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: 1.484
Molar Refractivity: 38.6±0.3 cm3
#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: 89 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 135.1±3.0 cm3

Click to predict properties on the Chemicalize site


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