ChemSpider 2D Image | 3,3',5,5'-Tetrakis(methoxymethyl)-4,4'-biphenyldiol | C20H26O6

3,3',5,5'-Tetrakis(methoxymethyl)-4,4'-biphenyldiol

  • Molecular FormulaC20H26O6
  • Average mass362.417 Da
  • Monoisotopic mass362.172943 Da
  • ChemSpider ID57422543

More details:

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

[1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrakis(methoxymethyl)- [ACD/Index Name]
3,3',5,5'-Tetrakis(methoxymethyl)-[1,1'-biphenyl]-4,4'-diol
3,3',5,5'-Tetrakis(methoxymethyl)-4,4'-biphenyldiol [German] [ACD/IUPAC Name]
3,3',5,5'-Tetrakis(methoxymethyl)-4,4'-biphenyldiol [ACD/IUPAC Name]
3,3',5,5'-Tétrakis(méthoxyméthyl)-4,4'-biphényldiol [French] [ACD/IUPAC Name]
455943-61-0 [RN]
3,?3',?5,?5'-?tetrakis(methoxymeth?yl)?-[1,?1'-?Biphenyl]?-?4,?4'-?diol
DS-19169
MFCD30187312

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 215.5±27.3 °C
Index of Refraction: 1.561
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.31
ACD/KOC (pH 5.5): 499.28
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.57
ACD/KOC (pH 7.4): 478.26
Polar Surface Area: 77 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

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