ChemSpider 2D Image | N~2~-(Difluoromethyl)-L-arginine | C7H14F2N4O2

N2-(Difluoromethyl)-L-arginine

  • Molecular FormulaC7H14F2N4O2
  • Average mass224.208 Da
  • Monoisotopic mass224.108475 Da
  • ChemSpider ID65793403

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Arginine, N2-(difluoromethyl)- [ACD/Index Name]
N2-(Difluormethyl)-L-arginin [German] [ACD/IUPAC Name]
N2-(Difluoromethyl)-L-arginine [ACD/IUPAC Name]
N2-(Difluorométhyl)-L-arginine [French] [ACD/IUPAC Name]
difluoromethylarginine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 388.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.9±6.0 kJ/mol
Flash Point: 188.5±30.7 °C
Index of Refraction: 1.534
Molar Refractivity: 46.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -3.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 148.7±7.0 cm3

Click to predict properties on the Chemicalize site


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