ChemSpider 2D Image | (5,10,11-~2~H_3_)-10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-(~2~H)ol | C15H10D4O

(5,10,11-2H3)-10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-(2H)ol

  • Molecular FormulaC15H10D4O
  • Average mass214.296 Da
  • Monoisotopic mass214.129578 Da
  • ChemSpider ID75590029

  • Non-standard isotope - Non-standard isotope

More details:

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

(5,10,11-2H3)-10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-(2H)ol [German] [ACD/IUPAC Name]
(5,10,11-2H3)-10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-(2H)ol [ACD/IUPAC Name]
(5,10,11-2H3)-10,11-Dihydro-5H-dibenzo[a,d][7]annulén-5-(2H)ol [French] [ACD/IUPAC Name]
5H-Dibenzo[a,d]cyclohepten-5,10,11-d3-5-ol-d, 10,11-dihydro- [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: 365.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 135.6±11.5 °C
Index of Refraction: 1.633
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.65
ACD/KOC (pH 5.5): 1360.90
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.65
ACD/KOC (pH 7.4): 1360.90
Polar Surface Area: 20 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

Click to predict properties on the Chemicalize site


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