ChemSpider 2D Image | 5,11-Dioxapentacyclo[7.3.2.0~2,8~.0~4,6~.0~10,12~]tetradeca-1(12),2(8),3,6,9-pentaene | C12H6O2

5,11-Dioxapentacyclo[7.3.2.02,8.04,6.010,12]tetradeca-1(12),2(8),3,6,9-pentaene

  • Molecular FormulaC12H6O2
  • Average mass182.175 Da
  • Monoisotopic mass182.036774 Da
  • ChemSpider ID57536315

More details:

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

2,6-Ethanonaphtho[2,3-b:6,7-b']bisoxirene [ACD/Index Name]
5,11-Dioxapentacyclo[7.3.2.02,8.04,6.010,12]tetradeca-1(12),2(8),3,6,9-pentaen [German] [ACD/IUPAC Name]
5,11-Dioxapentacyclo[7.3.2.02,8.04,6.010,12]tetradeca-1(12),2(8),3,6,9-pentaene [ACD/IUPAC Name]
5,11-Dioxapentacyclo[7.3.2.02,8.04,6.010,12]tétradéca-1(12),2(8),3,6,9-pentaène [French] [ACD/IUPAC Name]
27444-34-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 414.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 205.0±26.9 °C
Index of Refraction: 1.984
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.26
ACD/KOC (pH 5.5): 662.03
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.26
ACD/KOC (pH 7.4): 662.03
Polar Surface Area: 22 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 111.6±3.0 dyne/cm
Molar Volume: 104.2±3.0 cm3

Click to predict properties on the Chemicalize site


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