ChemSpider 2D Image | 4,4-Bis(3,4-dimethoxyphenyl)-2,3-dimethyl-1-butanol | C22H30O5

4,4-Bis(3,4-dimethoxyphenyl)-2,3-dimethyl-1-butanol

  • Molecular FormulaC22H30O5
  • Average mass374.471 Da
  • Monoisotopic mass374.209320 Da
  • ChemSpider ID23340856

More details:

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

4,4-Bis(3,4-dimethoxyphenyl)-2,3-dimethyl-1-butanol [German] [ACD/IUPAC Name]
4,4-Bis(3,4-dimethoxyphenyl)-2,3-dimethyl-1-butanol [ACD/IUPAC Name]
4,4-Bis(3,4-diméthoxyphényl)-2,3-diméthyl-1-butanol [French] [ACD/IUPAC Name]
Benzenebutanol, δ-(3,4-dimethoxyphenyl)-3,4-dimethoxy-β,γ-dimethyl- [ACD/Index Name]
4,4-bis(3,4-dimethoxyphenyl)-2,3-dimethylbutan-1-ol
4,4-di(4-hydroxy-3-methoxyphenly)-2,3-dimethylbutanol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL458951/
KADANGUSTIN J

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

Density: 1.1±0.1 g/cm3
Boiling Point: 511.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 263.1±30.1 °C
Index of Refraction: 1.529
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 208.35
ACD/KOC (pH 5.5): 1590.01
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.35
ACD/KOC (pH 7.4): 1590.01
Polar Surface Area: 57 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 346.4±3.0 cm3

Click to predict properties on the Chemicalize site


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