ChemSpider 2D Image | 1-{4-Hydroxy-3,5-bis[(~3~H_3_)methyloxy]phenyl}ethanone | C10H6T6O4

1-{4-Hydroxy-3,5-bis[(3H3)methyloxy]phenyl}ethanone

  • Molecular FormulaC10H6T6O4
  • Average mass208.249 Da
  • Monoisotopic mass208.122910 Da
  • ChemSpider ID8711731

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{4-Hydroxy-3,5-bis[(3H3)methyloxy]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-Hydroxy-3,5-bis[(3H3)methyloxy]phenyl}ethanone [ACD/IUPAC Name]
1-{4-Hydroxy-3,5-bis[(3H3)méthyloxy]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-hydroxy-3,5-bis(methyl-t3-oxy)phenyl]- [ACD/Index Name]

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

Density:
Boiling Point: 334.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 131.7±20.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.05
ACD/KOC (pH 5.5): 126.18
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.22
ACD/KOC (pH 7.4): 108.93
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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