ChemSpider 2D Image | (1,2,2-~2~H_3_)-1,2-Dihydro-1-acenaphthylenol | C12H7D3O

(1,2,2-2H3)-1,2-Dihydro-1-acenaphthylenol

  • Molecular FormulaC12H7D3O
  • Average mass173.226 Da
  • Monoisotopic mass173.091995 Da
  • ChemSpider ID107438699

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2,2-2H3)-1,2-Dihydro-1-acenaphthylenol [German] [ACD/IUPAC Name]
(1,2,2-2H3)-1,2-Dihydro-1-acenaphthylenol [ACD/IUPAC Name]
(1,2,2-2H3)-1,2-Dihydro-1-acénaphtylénol [French] [ACD/IUPAC Name]
1-Acenaphthylen-1,2-d2-ol, 1,2-dihydro-2-d- [ACD/Index Name]
50442-48-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 369.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 129.0±14.3 °C
Index of Refraction: 1.741
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.84
ACD/KOC (pH 5.5): 635.35
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.84
ACD/KOC (pH 7.4): 635.35
Polar Surface Area: 20 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 131.9±3.0 cm3

Click to predict properties on the Chemicalize site


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