ChemSpider 2D Image | 1,2,3,4-Tetrahydronaphthalene-1,5-diyl bis(3,4,5-trihydroxybenzoate) | C24H20O10

1,2,3,4-Tetrahydronaphthalene-1,5-diyl bis(3,4,5-trihydroxybenzoate)

  • Molecular FormulaC24H20O10
  • Average mass468.410 Da
  • Monoisotopic mass468.105652 Da
  • ChemSpider ID128712486

More details:

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

1,2,3,4-Tetrahydronaphthalene-1,5-diyl bis(3,4,5-trihydroxybenzoate) [ACD/IUPAC Name]
1,2,3,4-Tetrahydronaphthalin-1,5-diyl-bis(3,4,5-trihydroxybenzoat) [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trihydroxy-, 1,2,3,4-tetrahydro-1,5-naphthalenediyl ester [ACD/Index Name]
Bis(3,4,5-trihydroxybenzoate) de 1,2,3,4-tétrahydronaphtalène-1,5-diyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 877.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.8±3.0 kJ/mol
Flash Point: 305.4±27.8 °C
Index of Refraction: 1.772
Molar Refractivity: 114.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 597.73
ACD/KOC (pH 5.5): 3367.10
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 246.07
ACD/KOC (pH 7.4): 1386.18
Polar Surface Area: 174 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 113.2±5.0 dyne/cm
Molar Volume: 275.6±5.0 cm3

Click to predict properties on the Chemicalize site


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