ChemSpider 2D Image | (1Z)-N,N',N''-Trihydroxy-1,3,5-cyclohexanetriimine | C6H9N3O3

(1Z)-N,N',N''-Trihydroxy-1,3,5-cyclohexanetriimine

  • Molecular FormulaC6H9N3O3
  • Average mass171.154 Da
  • Monoisotopic mass171.064392 Da
  • ChemSpider ID30785145

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-N,N',N''-Trihydroxy-1,3,5-cyclohexanetriimine [ACD/IUPAC Name]
(1Z)-N,N',N''-Trihydroxy-1,3,5-cyclohexanetriimine [French] [ACD/IUPAC Name]
(1Z)-N,N',N''-Trihydroxy-1,3,5-cyclohexantriimin [German] [ACD/IUPAC Name]
1,3,5-Cyclohexanetrione, trioxime, (1Z)- [ACD/Index Name]
621-22-7 [RN]
N-[3,5-BIS(HYDROXYIMINO)CYCLOHEXYLIDENE]HYDROXYLAMINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 491.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.0±6.0 kJ/mol
Flash Point: 326.5±16.6 °C
Index of Refraction: 1.660
Molar Refractivity: 39.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.55
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.52
Polar Surface Area: 98 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 69.3±7.0 dyne/cm
Molar Volume: 106.6±7.0 cm3

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