ChemSpider 2D Image | 4-{2,2-Bis[(~2~H_3_)methyl]hydrazino}-4-oxobutanoic acid | C6H6D6N2O3

4-{2,2-Bis[(2H3)methyl]hydrazino}-4-oxobutanoic acid

  • Molecular FormulaC6H6D6N2O3
  • Average mass166.208 Da
  • Monoisotopic mass166.122452 Da
  • ChemSpider ID34451773

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{2,2-Bis[(2H3)methyl]hydrazino}-4-oxobutanoic acid [ACD/IUPAC Name]
4-{2,2-Bis[(2H3)methyl]hydrazino}-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-{2,2-bis[(2H3)méthyl]hydrazino}-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, mono[2,2-di(methyl-d3)hydrazide] [ACD/Index Name]
2140327-55-3 [RN]
4-[2,2-bis(trideuteriomethyl)hydrazino]-4-oxo-butanoic acid
4-[2,2-bis(trideuteriomethyl)hydrazinyl]-4-oxobutanoic acid
Daminozide D6 (dimethyl D6)
Daminozide D6 100 ?g/mL in Acetonitrile
Daminozide D6 100 ng/?l in Acetonitrile
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.484
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 135.4±3.0 cm3

Click to predict properties on the Chemicalize site


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