ChemSpider 2D Image | Dimethyl 15,15'-dioxybisabieta-8,11,13-trien-18-oate | C42H58O6

Dimethyl 15,15'-dioxybisabieta-8,11,13-trien-18-oate

  • Molecular FormulaC42H58O6
  • Average mass658.906 Da
  • Monoisotopic mass658.423340 Da
  • ChemSpider ID113296

More details:

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

15,15'-Dioxybisabiéta-8,11,13-trién-18-oate de diméthyle [French] [ACD/IUPAC Name]
1-Phenanthrenecarboxylic acid, 7,7'-[dioxybis(1-methylethylidene)]bis[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-, dimethyl ester [ACD/Index Name]
Dimethyl 15,15'-dioxybisabieta-8,11,13-trien-18-oate [ACD/IUPAC Name]
Dimethyl-15,15'-dioxybisabieta-8,11,13-trien-18-oat [German] [ACD/IUPAC Name]
150473-02-2 [RN]
15-Dap
1-Phenanthrenecarboxylic acid, 7,7'-(dioxybis(1-methylethylidene))bis(1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-, dimethyl ester, (1R-(1α,4aβ,7(1'R*,4'aS*,10'aR*),10aα))-
Bis(methyldehydroabietate-15-yl)peroxide
Di-(methyldehydroabietate-15-yl)peroxide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 665.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 267.0±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 188.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 12.11
ACD/LogD (pH 5.5): 11.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 71 Å2
Polarizability: 74.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 602.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement