ChemSpider 2D Image | 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)acetone | C16H16O5

1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)acetone

  • Molecular FormulaC16H16O5
  • Average mass288.295 Da
  • Monoisotopic mass288.099762 Da
  • ChemSpider ID28295234

More details:






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

117614-84-3 [RN]
1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)aceton [German] [ACD/IUPAC Name]
1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)acetone [ACD/IUPAC Name]
1-Hydroxy-1-(4-hydroxy-2-méthoxyphényl)-3-(4-hydroxyphényl)acétone [French] [ACD/IUPAC Name]
1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one
2-Propanone, 1-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)- [ACD/Index Name]
[117614-84-3]
1-HYDROXY-1-(4-HYDROXY-2-METHOXYPHENYL)
1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl); -3-(4-hydroxyphenyl)propan-2-one
http:////www.amadischem.com/proen/588589/
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 538.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 202.7±23.6 °C
Index of Refraction: 1.632
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.61
ACD/KOC (pH 5.5): 119.61
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.52
ACD/KOC (pH 7.4): 117.64
Polar Surface Area: 87 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site






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