ChemSpider 2D Image | 2-(Difluoromethyl)(1,2-~13~C_2_,N~2~-~15~N)ornithine | C413C2H12F2N15NO2

2-(Difluoromethyl)(1,2-13C2,N2-15N)ornithine

  • Molecular FormulaC413C2H12F2N15NO2
  • Average mass185.147 Da
  • Monoisotopic mass185.090424 Da
  • ChemSpider ID57268401

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Difluormethyl)(1,2-13C2,N2-15N)ornithin [German] [ACD/IUPAC Name]
2-(Difluoromethyl)(1,2-13C2,N2-15N)ornithine [ACD/IUPAC Name]
2-(Difluorométhyl)(1,2-13C2,N2-15N)ornithine [French] [ACD/IUPAC Name]
Ornithine-1,2-13C2-N2-15N, 2-(difluoromethyl)- [ACD/Index Name]
EFLORNITHINE-15N-13C2

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.462
Molar Refractivity: 38.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 140.9±3.0 cm3

Click to predict properties on the Chemicalize site


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