ChemSpider 2D Image | (E)-N~5~-(Amino{bis[(~2~H_3_)methyl]amino}methylene)-L-ornithine | C8H12D6N4O2

(E)-N5-(Amino{bis[(2H3)methyl]amino}methylene)-L-ornithine

  • Molecular FormulaC8H12D6N4O2
  • Average mass208.291 Da
  • Monoisotopic mass208.180634 Da
  • ChemSpider ID57558880

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-N5-(Amino{bis[(2H3)methyl]amino}methylen)-L-ornithin [German] [ACD/IUPAC Name]
(E)-N5-(Amino{bis[(2H3)methyl]amino}methylene)-L-ornithine [ACD/IUPAC Name]
(E)-N5-(Amino{bis[(2H3)méthyl]amino}méthylène)-L-ornithine [French] [ACD/IUPAC Name]
L-Ornithine, N5-[amino(dimethyl-d3-amino)methylene]-, (E)- [ACD/Index Name]
(E)-N5-(Amino{bis[(2H3)methyl]amino}methylidene)-L-ornithine
850208-77-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.1±6.0 kJ/mol
Flash Point: 179.1±30.7 °C
Index of Refraction: 1.545
Molar Refractivity: 51.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -4.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 163.3±7.0 cm3

Click to predict properties on the Chemicalize site


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