ChemSpider 2D Image | 3,8-Dihydroxy-6,7-dimethyl-3,4-dihydro-1(2H)-naphthalenone | C12H14O3

3,8-Dihydroxy-6,7-dimethyl-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC12H14O3
  • Average mass206.238 Da
  • Monoisotopic mass206.094299 Da
  • ChemSpider ID40256501

More details:

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

1(2H)-Naphthalenone, 3,4-dihydro-3,8-dihydroxy-6,7-dimethyl- [ACD/Index Name]
3,8-Dihydroxy-6,7-diméthyl-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
3,8-Dihydroxy-6,7-dimethyl-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
3,8-Dihydroxy-6,7-dimethyl-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
(3S)-3,8-dihydroxy-6,7-dimethyl-α-tetralone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 438.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 233.1±25.2 °C
Index of Refraction: 1.618
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.00
ACD/KOC (pH 5.5): 513.75
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 40.72
ACD/KOC (pH 7.4): 486.49
Polar Surface Area: 58 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 160.7±3.0 cm3

Click to predict properties on the Chemicalize site


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