ChemSpider 2D Image | (1Z,2Z,3E,4Z,5Z,6E)-N,N',N'',N''',N'''',N'''''-Hexahydroxy-1,2,3,4,5,6-cyclohexanehexaimine | C6H6N6O6

(1Z,2Z,3E,4Z,5Z,6E)-N,N',N'',N''',N'''',N'''''-Hexahydroxy-1,2,3,4,5,6-cyclohexanehexaimine

  • Molecular FormulaC6H6N6O6
  • Average mass258.148 Da
  • Monoisotopic mass258.034882 Da
  • ChemSpider ID21542165

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,2Z,3E,4Z,5Z,6E)-N,N',N'',N''',N'''',N'''''-Hexahydroxy-1,2,3,4,5,6-cyclohexanehexaimine [ACD/IUPAC Name]
(1Z,2Z,3E,4Z,5Z,6E)-N,N',N'',N''',N'''',N'''''-Hexahydroxy-1,2,3,4,5,6-cyclohexanehexaimine [French] [ACD/IUPAC Name]
(1Z,2Z,3E,4Z,5Z,6E)-N,N',N'',N''',N'''',N'''''-Hexahydroxy-1,2,3,4,5,6-cyclohexanhexaimin [German] [ACD/IUPAC Name]
1,2,3,4,5,6-Cyclohexanehexone, hexaoxime, (1Z,2Z,3E,4Z,5Z,6E)- [ACD/Index Name]
(1Z,2Z,3E,4Z,5Z,6E)-N,N',N'',N''',N'''',N'''''-hexahydroxycyclohexane-1,2,3,4,5,6-hexaimine
633280-57-6 [RN]
Cyclohexane-1,2,3,4,5,6-hexaone hexaoxime

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

Density: 2.3±0.1 g/cm3
Boiling Point: 768.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.5±6.0 kJ/mol
Flash Point: 538.7±17.4 °C
Index of Refraction: 1.867
Molar Refractivity: 51.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 134.2±7.0 dyne/cm
Molar Volume: 112.8±7.0 cm3

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