ChemSpider 2D Image | N~2~,2-Difluoro-N~2~-methyl-L-arginine | C7H14F2N4O2

N2,2-Difluoro-N2-methyl-L-arginine

  • Molecular FormulaC7H14F2N4O2
  • Average mass224.208 Da
  • Monoisotopic mass224.108475 Da
  • ChemSpider ID67026107

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Arginine, N2,2-difluoro-N2-methyl- [ACD/Index Name]
N2,2-Difluor-N2-methyl-L-arginin [German] [ACD/IUPAC Name]
N2,2-Difluoro-N2-methyl-L-arginine [ACD/IUPAC Name]
N2,2-Difluoro-N2-méthyl-L-arginine [French] [ACD/IUPAC Name]
difluoro-methylarginine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 374.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.3±6.0 kJ/mol
Flash Point: 180.4±30.7 °C
Index of Refraction: 1.507
Molar Refractivity: 47.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 159.3±7.0 cm3

Click to predict properties on the Chemicalize site


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