ChemSpider 2D Image | Dimethyl 3-acetoxy-11-oxours-12-ene-27,28-dioate | C34H50O7

Dimethyl 3-acetoxy-11-oxours-12-ene-27,28-dioate

  • Molecular FormulaC34H50O7
  • Average mass570.757 Da
  • Monoisotopic mass570.355652 Da
  • ChemSpider ID2613779

More details:

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

3-Acétoxy-11-oxours-12-ène-27,28-dioate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3-acetoxy-11-oxours-12-ene-27,28-dioate [ACD/IUPAC Name]
Dimethyl-3-acetoxy-11-oxours-12-en-27,28-dioat [German] [ACD/IUPAC Name]
Urs-12-ene-27,28-dioic acid, 3-(acetyloxy)-11-oxo-, dimethyl ester [ACD/Index Name]
1,20-bis(methoxycarbonyl)-2,6,6,10,16,17-hexamethyl-12-oxopentacyclo[12.8.0.0< 2,11>.0<5,10>.0<15,20>]docos-13-en-7-yl acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 249.2±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 154.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 7.35
ACD/BCF (pH 5.5): 228139.78
ACD/KOC (pH 5.5): 238218.53
ACD/LogD (pH 7.4): 7.35
ACD/BCF (pH 7.4): 228139.78
ACD/KOC (pH 7.4): 238218.53
Polar Surface Area: 96 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 493.7±5.0 cm3

Click to predict properties on the Chemicalize site


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