ChemSpider 2D Image | (3E)-3,12-Dimethyl-8-methylene-6,18-dioxatricyclo[14.2.1.0~5,9~]nonadeca-3,12,16(19)-triene-7,17-dione | C20H24O4

(3E)-3,12-Dimethyl-8-methylene-6,18-dioxatricyclo[14.2.1.05,9]nonadeca-3,12,16(19)-triene-7,17-dione

  • Molecular FormulaC20H24O4
  • Average mass328.402 Da
  • Monoisotopic mass328.167450 Da
  • ChemSpider ID28494775

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3,12-Dimethyl-8-methylen-6,18-dioxatricyclo[14.2.1.05,9]nonadeca-3,12,16(19)-trien-7,17-dion [German] [ACD/IUPAC Name]
(3E)-3,12-Dimethyl-8-methylene-6,18-dioxatricyclo[14.2.1.05,9]nonadeca-3,12,16(19)-triene-7,17-dione [ACD/IUPAC Name]
(3E)-3,12-Diméthyl-8-méthylène-6,18-dioxatricyclo[14.2.1.05,9]nonadéca-3,12,16(19)-triène-7,17-dione [French] [ACD/IUPAC Name]
11H-13,10-Methenofuro[2,3-f]oxacyclopentadecin-2,11(3H)-dione, 3a,4,5,8,9,13,14,16a-octahydro-6,15-dimethyl-3-methylene-, (15E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 299.1±28.5 °C
Index of Refraction: 1.553
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.95
ACD/KOC (pH 5.5): 1333.54
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.95
ACD/KOC (pH 7.4): 1333.54
Polar Surface Area: 53 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 283.8±5.0 cm3

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