ChemSpider 2D Image | N,N-DIMETHYLORNITHINE | C7H16N2O2

N,N-DIMETHYLORNITHINE

  • Molecular FormulaC7H16N2O2
  • Average mass160.214 Da
  • Monoisotopic mass160.121185 Da
  • ChemSpider ID24188301

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

121428-46-4 [RN]
L-Ornithine, N5,N5-dimethyl- [ACD/Index Name]
N,N-DIMETHYLORNITHINE
N5,N5-Dimethyl-L-ornithin [German] [ACD/IUPAC Name]
N5,N5-Dimethyl-L-ornithine [ACD/IUPAC Name]
N5,N5-Diméthyl-L-ornithine [French] [ACD/IUPAC Name]
(2S)-2-amino-5-(dimethylamino)pentanoic acid
(S)-2-amino-5-(dimethylamino)pentanoic acid
748108-29-4 [RN]
L-Ornithine, N5,N5-dimethyl- (9CI)
More...

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

6ZKJ09NS95 [DBID]
UNII:6ZKJ09NS95 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 260.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±6.0 kJ/mol
    Flash Point: 111.1±24.6 °C
    Index of Refraction: 1.488
    Molar Refractivity: 43.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.24
    ACD/LogD (pH 5.5): -3.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 150.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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