ChemSpider 2D Image | (3Z,8R,11Z,16R)-8,16-Dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone | C16H20O6

(3Z,8R,11Z,16R)-8,16-Dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone

  • Molecular FormulaC16H20O6
  • Average mass308.326 Da
  • Monoisotopic mass308.125977 Da
  • ChemSpider ID21248358

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3Z,8R,11Z,16R)-8,16-Dimethyl-1,9-dioxacyclohexadeca-3,11-dien-2,5,10,13-tetron [German] [ACD/IUPAC Name]
(3Z,8R,11Z,16R)-8,16-Dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone [ACD/IUPAC Name]
(3Z,8R,11Z,16R)-8,16-Diméthyl-1,9-dioxacyclohexadéca-3,11-diène-2,5,10,13-tétrone [French] [ACD/IUPAC Name]
1,9-Dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone, 8,16-dimethyl-, (3Z,8R,11Z,16R)- [ACD/Index Name]
5739-85-5 [RN]
Pyrenophorin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 545.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 242.4±30.2 °C
Index of Refraction: 1.465
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.45
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.45
Polar Surface Area: 87 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 278.5±3.0 cm3

Click to predict properties on the Chemicalize site


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