Found 2 results

Search term: KCKZIWSINLBROE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4,4-~2~H_2_)-3,4-Dihydro-2(1H)-naphthalenone | C10H8D2O

(4,4-2H2)-3,4-Dihydro-2(1H)-naphthalenone

  • Molecular FormulaC10H8D2O
  • Average mass148.198 Da
  • Monoisotopic mass148.085724 Da
  • ChemSpider ID8416445

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,4-2H2)-3,4-Dihydro-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
(4,4-2H2)-3,4-Dihydro-2(1H)-naphthalenone [ACD/IUPAC Name]
(4,4-2H2)-3,4-Dihydro-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
2(1H)-Naphthalenone-4-d, 3,4-dihydro-4-d- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 237.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 113.4±19.2 °C
Index of Refraction: 1.564
Molar Refractivity: 43.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.10
ACD/KOC (pH 5.5): 276.62
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.10
ACD/KOC (pH 7.4): 276.62
Polar Surface Area: 17 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 132.8±3.0 cm3

Click to predict properties on the Chemicalize site


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