ChemSpider 2D Image | 4-Cyclohexene-1,2,3-triylidenetrimethanone | C9H4O3

4-Cyclohexene-1,2,3-triylidenetrimethanone

  • Molecular FormulaC9H4O3
  • Average mass160.126 Da
  • Monoisotopic mass160.016037 Da
  • ChemSpider ID67039088

More details:

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

4-Cyclohexen-1,2,3-triylidentrimethanon [German] [ACD/IUPAC Name]
4-Cyclohexene-1,2,3-triylidenetrimethanone [ACD/IUPAC Name]
4-Cyclohexène-1,2,3-triylidènetriméthanone [French] [ACD/IUPAC Name]
Methanone, 1,1',1''-(4-cyclohexene-1,2,3-triylidene)tris- [ACD/Index Name]
tricarbonylbenzene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 165.3±30.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 50.4±19.7 °C
Index of Refraction: 1.502
Molar Refractivity: 42.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.54
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.54
Polar Surface Area: 51 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 9.1±5.0 dyne/cm
Molar Volume: 142.6±5.0 cm3

Click to predict properties on the Chemicalize site


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