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Search term: XLBKJUZCUPWYSQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4,4'-(1-Propene-1,1-diyl)di(1,2-cyclohexanedicarboxylic acid) | C19H26O8

4,4'-(1-Propene-1,1-diyl)di(1,2-cyclohexanedicarboxylic acid)

  • Molecular FormulaC19H26O8
  • Average mass382.405 Da
  • Monoisotopic mass382.162781 Da
  • ChemSpider ID28583885

More details:






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

1,2-Cyclohexanedicarboxylic acid, 4,4'-(1-propen-1-ylidene)bis- [ACD/Index Name]
4,4'-(1-Propen-1,1-diyl)di(1,2-cyclohexandicarbonsäure) [German] [ACD/IUPAC Name]
4,4'-(1-Propene-1,1-diyl)di(1,2-cyclohexanedicarboxylic acid) [ACD/IUPAC Name]
Acide 4,4'-(1-propène-1,1-diyl)di(1,2-cyclohexanedicarboxylique) [French] [ACD/IUPAC Name]
1,2-CYCLOHEXANEDICARBOXYLIC ACID, 4,4'-(1-PROPENYLIDENE)BIS-
4,4'-(Prop-1-ene-1,1-diyl)di(cyclohexane-1,2-dicarboxylic acid)
650621-96-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 672.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±6.0 kJ/mol
Flash Point: 374.2±28.0 °C
Index of Refraction: 1.571
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -2.01
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: 149 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 278.5±3.0 cm3

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