ChemSpider 2D Image | Tetraethyl 2,2'-[1,4-cyclohexanediylbis(methylene)]bis(pentylmalonate) | C32H56O8

Tetraethyl 2,2'-[1,4-cyclohexanediylbis(methylene)]bis(pentylmalonate)

  • Molecular FormulaC32H56O8
  • Average mass568.782 Da
  • Monoisotopic mass568.397522 Da
  • ChemSpider ID68411424

More details:

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

1,4-Cyclohexanedipropanoic acid, α,α'-bis(ethoxycarbonyl)-α,α'-dipentyl-, diethyl ester [ACD/Index Name]
2,2'-(1,4-Cyclohexanediyldiméthylène)bis(pentylmalonate) de tétraéthyle [French] [ACD/IUPAC Name]
Tetraethyl 2,2'-[1,4-cyclohexanediylbis(methylene)]bis(pentylmalonate) [ACD/IUPAC Name]
Tetraethyl-2,2'-(1,4-cyclohexandiyldimethylen)bis(pentylmalonat) [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 583.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 237.1±23.2 °C
Index of Refraction: 1.468
Molar Refractivity: 155.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 8.85
ACD/LogD (pH 5.5): 8.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1437615.88
ACD/LogD (pH 7.4): 8.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1437615.88
Polar Surface Area: 105 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 558.8±3.0 cm3

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