Found 4 results

Search term: APGLTERDKORUHK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Bis[(~2~H_3_)methyl]-L-valine | C7H9D6NO2

N,N-Bis[(2H3)methyl]-L-valine

  • Molecular FormulaC7H9D6NO2
  • Average mass151.236 Da
  • Monoisotopic mass151.147934 Da
  • ChemSpider ID58783474

  • 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

L-Valine, N,N-dimethyl-d3- [ACD/Index Name]
N,N-Bis[(2H3)methyl]-L-valin [German] [ACD/IUPAC Name]
N,N-Bis[(2H3)methyl]-L-valine [ACD/IUPAC Name]
N,N-Bis[(2H3)méthyl]-L-valine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 208.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.0±6.0 kJ/mol
Flash Point: 80.1±22.6 °C
Index of Refraction: 1.453
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 146.7±3.0 cm3

Click to predict properties on the Chemicalize site


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