Found 2 results

Search term: BQXVUFNOKKHIKA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1a,2,3,6,7,11c-Hexahydrocyclopenta[7,8]tetrapheno[1,2-b]oxirene-2,3-diol | C20H16O3

1a,2,3,6,7,11c-Hexahydrocyclopenta[7,8]tetrapheno[1,2-b]oxirene-2,3-diol

  • Molecular FormulaC20H16O3
  • Average mass304.339 Da
  • Monoisotopic mass304.109955 Da
  • ChemSpider ID28565498

More details:

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

1a,2,3,6,7,11c-Hexahydrocyclopenta[7,8]tetrapheno[1,2-b]oxiren-2,3-diol [German] [ACD/IUPAC Name]
1a,2,3,6,7,11c-Hexahydrocyclopenta[7,8]tetrapheno[1,2-b]oxirene-2,3-diol [ACD/IUPAC Name]
1a,2,3,6,7,11c-Hexahydrocyclopenta[7,8]tétraphéno[1,2-b]oxirène-2,3-diol [French] [ACD/IUPAC Name]
Indeno[7',1':6,7,8]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,6,7,11c-hexahydro- [ACD/Index Name]
13942-76-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 622.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 330.3±31.5 °C
Index of Refraction: 1.849
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.02
ACD/KOC (pH 5.5): 1858.11
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.02
ACD/KOC (pH 7.4): 1858.10
Polar Surface Area: 53 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 78.5±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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