ChemSpider 2D Image | 4,8-Dihydroxy-3-methyl-3,4-dihydro-1(2H)-naphthalenone | C11H12O3

4,8-Dihydroxy-3-methyl-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC11H12O3
  • Average mass192.211 Da
  • Monoisotopic mass192.078644 Da
  • ChemSpider ID28709979

More details:

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

1(2H)-Naphthalenone, 3,4-dihydro-4,8-dihydroxy-3-methyl- [ACD/Index Name]
4,8-Dihydroxy-3-méthyl-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
4,8-Dihydroxy-3-methyl-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
4,8-Dihydroxy-3-methyl-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
1(2H)-NAPHTHALENONE,3,4-DIHYDRO-4,8- DIHYDROXY-3-METHYL-,(3S,4S)-
1933677-85-0 [RN]
228717-08-6 [RN]
39626-94-3 [RN]
910617-68-4 [RN]
Isoshinanolone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C12343 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 372.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 193.0±24.4 °C
Index of Refraction: 1.610
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.35
ACD/KOC (pH 5.5): 279.13
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 15.75
ACD/KOC (pH 7.4): 239.68
Polar Surface Area: 58 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site


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