ChemSpider 2D Image | MFCD00095005 | C22H24O10

MFCD00095005

  • Molecular FormulaC22H24O10
  • Average mass448.420 Da
  • Monoisotopic mass448.136932 Da
  • ChemSpider ID21626929

More details:

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

[1,1'-Biphenyl]-2,4,4'-triol, 3,3',5,5'-tetramethoxy-, triacetate [ACD/Index Name]
2',4'-bis(acetyloxy)-3,3',5,5'-tetramethoxy[1,1'-biphenyl]-4-yl acetate
3,3',5,5'-Tetramethoxy-2,4,4'-biphenyltriyl triacetate [ACD/IUPAC Name]
3,3',5,5'-Tetramethoxy-2,4,4'-biphenyltriyl-triacetat [German] [ACD/IUPAC Name]
3,3',5,5'-TETRAMETHOXY-2,4,4'-TRIACETOXYBIPHENYL
MFCD00095005
Triacétate de 3,3',5,5'-tétraméthoxy-2,4,4'-biphényltriyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 195.8±28.8 °C
Index of Refraction: 1.526
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.06
ACD/KOC (pH 5.5): 218.98
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.06
ACD/KOC (pH 7.4): 218.98
Polar Surface Area: 116 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 363.6±3.0 cm3

Click to predict properties on the Chemicalize site


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