ChemSpider 2D Image | Diethyl (2-cyclohexyl-1-ethoxy-2-oxoethyl)malonate | C17H28O6

Diethyl (2-cyclohexyl-1-ethoxy-2-oxoethyl)malonate

  • Molecular FormulaC17H28O6
  • Average mass328.401 Da
  • Monoisotopic mass328.188599 Da
  • ChemSpider ID24603672

More details:

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

(2-Cyclohexyl-1-éthoxy-2-oxoéthyl)malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (2-cyclohexyl-1-ethoxy-2-oxoethyl)malonate [ACD/IUPAC Name]
Diethyl-(2-cyclohexyl-1-ethoxy-2-oxoethyl)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-(2-cyclohexyl-1-ethoxy-2-oxoethyl)-, diethyl ester [ACD/Index Name]
1,3-diethyl 2-(2-cyclohexyl-1-ethoxy-2-oxoethyl)propanedioate
1239508-93-0 [RN]
Diethyl (2-cyclohexyl-1-ethoxy-2-oxoethyl)propanedioate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 430.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 186.6±27.4 °C
Index of Refraction: 1.470
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.55
ACD/KOC (pH 5.5): 2135.24
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.45
ACD/KOC (pH 7.4): 2134.56
Polar Surface Area: 79 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 300.3±3.0 cm3

Click to predict properties on the Chemicalize site


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