ChemSpider 2D Image | (13E)-4-Hydroxy-2,11-dioxatricyclo[13.2.2.1~3,7~]icosa-1(17),3(20),4,6,13,15,18-heptaen-10-one | C18H16O4

(13E)-4-Hydroxy-2,11-dioxatricyclo[13.2.2.13,7]icosa-1(17),3(20),4,6,13,15,18-heptaen-10-one

  • Molecular FormulaC18H16O4
  • Average mass296.317 Da
  • Monoisotopic mass296.104858 Da
  • ChemSpider ID82979643

  • Double-bond stereo - Double-bond stereo

More details:

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

(13E)-4-Hydroxy-2,11-dioxatricyclo[13.2.2.13,7]icosa-1(17),3(20),4,6,13,15,18-heptaen-10-on [German] [ACD/IUPAC Name]
(13E)-4-Hydroxy-2,11-dioxatricyclo[13.2.2.13,7]icosa-1(17),3(20),4,6,13,15,18-heptaen-10-one [ACD/IUPAC Name]
(13E)-4-Hydroxy-2,11-dioxatricyclo[13.2.2.13,7]icosa-1(17),3(20),4,6,13,15,18-heptaén-10-one [French] [ACD/IUPAC Name]
2,11-Dioxatricyclo[13.2.2.13,7]eicosa-3,5,7(20),13,15,17,18-heptaen-10-one, 4-hydroxy-, (13E)- [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: 515.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 191.5±23.6 °C
Index of Refraction: 1.588
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.84
ACD/KOC (pH 5.5): 979.13
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.47
ACD/KOC (pH 7.4): 966.47
Polar Surface Area: 56 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

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