ChemSpider 2D Image | (10R,11R)-(1,2,3,4,5,6,7,10,12-~2~H_9_)-10,11-Dihydro-10,11-tetraphenediol | C18H5D9O2

(10R,11R)-(1,2,3,4,5,6,7,10,12-2H9)-10,11-Dihydro-10,11-tetraphenediol

  • Molecular FormulaC18H5D9O2
  • Average mass271.358 Da
  • Monoisotopic mass271.155884 Da
  • ChemSpider ID111313212

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(10R,11R)-(1,2,3,4,5,6,7,10,12-2H9)-10,11-Dihydro-10,11-tetraphendiol [German] [ACD/IUPAC Name]
(10R,11R)-(1,2,3,4,5,6,7,10,12-2H9)-10,11-Dihydro-10,11-tetraphenediol [ACD/IUPAC Name]
(10R,11R)-(1,2,3,4,5,6,7,10,12-2H9)-10,11-Dihydro-10,11-tétraphènediol [French] [ACD/IUPAC Name]
Benz[a]anthracene-1,2,3,4,5,6,7,10,12-d9-10,11-diol, 10,11-dihydro-, (10R,11R)- [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: 525.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 257.2±24.7 °C
Index of Refraction: 1.794
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 224.08
ACD/KOC (pH 5.5): 1675.03
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 224.08
ACD/KOC (pH 7.4): 1675.03
Polar Surface Area: 40 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

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