ChemSpider 2D Image | Dimethyl 4,11-dioxo-3,6,9,12-tetraoxatetradecane-1,14-dioate | C12H18O10

Dimethyl 4,11-dioxo-3,6,9,12-tetraoxatetradecane-1,14-dioate

  • Molecular FormulaC12H18O10
  • Average mass322.265 Da
  • Monoisotopic mass322.089996 Da
  • ChemSpider ID111133182

More details:

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

3,6,9,12-Tetraoxatetradecane-1,14-dioic acid, 4,11-dioxo-, dimethyl ester [ACD/Index Name]
4,11-Dioxo-3,6,9,12-tétraoxatétradécane-1,14-dioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 4,11-dioxo-3,6,9,12-tetraoxatetradecane-1,14-dioate [ACD/IUPAC Name]
Dimethyl-4,11-dioxo-3,6,9,12-tetraoxatetradecan-1,14-dioat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 395.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 173.0±25.2 °C
Index of Refraction: 1.451
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 67.51
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 67.51
Polar Surface Area: 124 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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