ChemSpider 2D Image | (2E,4E,6E)-2,4,6-Tris(hydroxyimino)-1,3,5-cyclohexanetrione | C6H3N3O6

(2E,4E,6E)-2,4,6-Tris(hydroxyimino)-1,3,5-cyclohexanetrione

  • Molecular FormulaC6H3N3O6
  • Average mass213.105 Da
  • Monoisotopic mass213.002182 Da
  • ChemSpider ID62869801

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E)-2,4,6-Tris(hydroxyimino)-1,3,5-cyclohexanetrione [ACD/IUPAC Name]
(2E,4E,6E)-2,4,6-Tris(hydroxyimino)-1,3,5-cyclohexanetrione [French] [ACD/IUPAC Name]
(2E,4E,6E)-2,4,6-Tris(hydroxyimino)-1,3,5-cyclohexantrion [German] [ACD/IUPAC Name]
1,2,3,4,5,6-Cyclohexanehexone, 1,3,5-trioxime, (1E,3E,5E)- [ACD/Index Name]
14378-99-5 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 567.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.8±6.0 kJ/mol
Flash Point: 296.8±25.4 °C
Index of Refraction: 1.795
Molar Refractivity: 41.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -5.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 117.5±7.0 dyne/cm
Molar Volume: 98.6±7.0 cm3

Click to predict properties on the Chemicalize site


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