Found 1 result

Search term: 35014374 (Found by CSID)
ChemSpider 2D Image | 4-(3,4-Dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydro-1H-phenalen-1-one | C19H14O5

4-(3,4-Dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydro-1H-phenalen-1-one

  • Molecular FormulaC19H14O5
  • Average mass322.311 Da
  • Monoisotopic mass322.084137 Da
  • ChemSpider ID35014374

More details:

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

1H-Phenalen-1-one, 4-(3,4-dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy- [ACD/Index Name]
4-(3,4-Dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydro-1H-phenalen-1-on [German] [ACD/IUPAC Name]
4-(3,4-Dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydro-1H-phenalen-1-one [ACD/IUPAC Name]
4-(3,4-Dihydroxyphényl)-2,3-dihydroxy-2,3-dihydro-1H-phénalén-1-one [French] [ACD/IUPAC Name]
4-(3,4-Dihydroxyphenyl)-2,3-dihydro-2,3-dihydroxy-1H-phenalen-1-one
4-(3,4-dihydroxyphenyl)-2,3-dihydroxy-2,3-dihydrophenalen-1-one

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

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

Density: 1.6±0.1 g/cm3
Boiling Point: 630.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 349.2±28.0 °C
Index of Refraction: 1.802
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 18.98
ACD/KOC (pH 5.5): 286.12
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.67
ACD/KOC (pH 7.4): 281.44
Polar Surface Area: 98 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 91.6±3.0 dyne/cm
Molar Volume: 205.3±3.0 cm3

Click to predict properties on the Chemicalize site


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