ChemSpider 2D Image | Diethyl (5-acetoxypentyl)(methyl)malonate | C15H26O6

Diethyl (5-acetoxypentyl)(methyl)malonate

  • Molecular FormulaC15H26O6
  • Average mass302.363 Da
  • Monoisotopic mass302.172943 Da
  • ChemSpider ID30784574

More details:

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

(5-Acétoxypentyl)(méthyl)malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (5-acetoxypentyl)(methyl)malonate [ACD/IUPAC Name]
Diethyl-(5-acetoxypentyl)(methyl)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[5-(acetyloxy)pentyl]-2-methyl-, diethyl ester [ACD/Index Name]
[54131-72-5] [RN]
1,3-DIETHYL 2-[5-(ACETYLOXY)PENTYL]-2-METHYLPROPANEDIOATE
54131-72-5 [RN]
Diethyl (5-acetoxypentyl)methylmalonate
Diethyl [5-(acetyloxy)pentyl](methyl)propanedioate
diethyl 2-(5-acetoxypentyl)-2-methylmalonate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 362.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 154.6±25.2 °C
Index of Refraction: 1.449
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.58
ACD/KOC (pH 5.5): 687.51
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.58
ACD/KOC (pH 7.4): 687.51
Polar Surface Area: 79 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 286.6±3.0 cm3

Click to predict properties on the Chemicalize site


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