ChemSpider 2D Image | N,N'-(1Z,2Z)-1,2-Ethanediylidenebis{N-[(1E)-1-(hydroxyimino)-2-methyl-2-propanyl]amine oxide} | C10H18N4O4

N,N'-(1Z,2Z)-1,2-Ethanediylidenebis{N-[(1E)-1-(hydroxyimino)-2-methyl-2-propanyl]amine oxide}

  • Molecular FormulaC10H18N4O4
  • Average mass258.274 Da
  • Monoisotopic mass258.132813 Da
  • ChemSpider ID21473772

  • Double-bond stereo - Double-bond stereo

More details:

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

N,N'-(1Z,2Z)-1,2-Ethandiylidenbis{N-[(1E)-1-(hydroxyimino)-2-methyl-2-propanyl]aminoxid} [German] [ACD/IUPAC Name]
N,N'-(1Z,2Z)-1,2-Ethanediylidenebis{N-[(1E)-1-(hydroxyimino)-2-methyl-2-propanyl]amine oxide} [ACD/IUPAC Name]
N,N'-(1Z,2Z)-ethane-1,2-diylidenebis{N-[(1E)-1-(hydroxyimino)-2-methylpropan-2-yl]amine oxide}
Oxyde de N,N'-(1Z,2Z)-1,2-éthanediylidènebis{N-[(1E)-1-(hydroxyimino)-2-méthyl-2-propanyl]amine} [French] [ACD/IUPAC Name]
Propanal, 2,2'-[(1Z,2Z)-1,2-ethanediylidenebis[(Z)-oxidoazanylidyne]]bis[2-methyl-, dioxime, (1E,1'E)- [ACD/Index Name]
(2-hydroxyimino-1,1-dimethylethyl){2-[1-(2-hydroxyimino-1,1-dimethylethyl)-1-oxidoammonio]ethylidene}ammoniumolate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 500.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.2±6.0 kJ/mol
Flash Point: 256.5±32.9 °C
Index of Refraction: 1.512
Molar Refractivity: 66.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.25
ACD/KOC (pH 5.5): 196.83
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.08
ACD/KOC (pH 7.4): 193.79
Polar Surface Area: 123 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 221.1±7.0 cm3

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