ChemSpider 2D Image | 12-Methyl-7,15,17-trioxapentacyclo[10.8.1.0~3,18~.0~5,14~.0~8,13~]henicosa-3(18),4,8,10,13,19-hexaen-2-one | C19H16O4

12-Methyl-7,15,17-trioxapentacyclo[10.8.1.03,18.05,14.08,13]henicosa-3(18),4,8,10,13,19-hexaen-2-one

  • Molecular FormulaC19H16O4
  • Average mass308.328 Da
  • Monoisotopic mass308.104858 Da
  • ChemSpider ID123247061

  • Double-bond stereo - Double-bond stereo

More details:

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

12-Methyl-7,15,17-trioxapentacyclo[10.8.1.03,18.05,14.08,13]henicosa-3(18),4,8,10,13,19-hexaen-2-on [German] [ACD/IUPAC Name]
12-Methyl-7,15,17-trioxapentacyclo[10.8.1.03,18.05,14.08,13]henicosa-3(18),4,8,10,13,19-hexaen-2-one [ACD/IUPAC Name]
12-Méthyl-7,15,17-trioxapentacyclo[10.8.1.03,18.05,14.08,13]hénicosa-3(18),4,8,10,13,19-hexaén-2-one [French] [ACD/IUPAC Name]
6,12-Methano-1H,13H-[1]benzopyrano[4,3-d][1,3]benzodioxocin-13-one, 6,12-dihydro-6-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 259.6±30.2 °C
Index of Refraction: 1.670
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 58.57
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.07
ACD/KOC (pH 7.4): 58.57
Polar Surface Area: 45 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 222.7±5.0 cm3

Click to predict properties on the Chemicalize site


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