ChemSpider 2D Image | Dimethylglyoxime | C4H8N2O2

Dimethylglyoxime

  • Molecular FormulaC4H8N2O2
  • Average mass116.118 Da
  • Monoisotopic mass116.058578 Da
  • ChemSpider ID21159429

More details:

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

2,3-Butanedione, dioxime [ACD/Index Name]
202-420-1 [EINECS]
95-45-4 [RN]
Chugaev's reagent
Dimethylglyoxime [Wiki]
N,N'-Dihydroxy-2,3-butandiimin [German] [ACD/IUPAC Name]
N,N'-Dihydroxy-2,3-butanediimine [ACD/IUPAC Name]
N,N'-Dihydroxy-2,3-butanediimine [French] [ACD/IUPAC Name]
N,N'-Dihydroxybutane-2,3-diimine
"2,3-BUTANEDIONE OXIME"
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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: 271.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.2±6.0 kJ/mol
Flash Point: 158.4±11.9 °C
Index of Refraction: 1.487
Molar Refractivity: 28.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 49.28
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.26
Polar Surface Area: 65 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 98.8±7.0 cm3

Click to predict properties on the Chemicalize site


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