ChemSpider 2D Image | 3-(2,6-Dimethoxyphenyl)-1-(4-hydroxyphenyl)-1-propanone | C17H18O4

3-(2,6-Dimethoxyphenyl)-1-(4-hydroxyphenyl)-1-propanone

  • Molecular FormulaC17H18O4
  • Average mass286.322 Da
  • Monoisotopic mass286.120514 Da
  • ChemSpider ID24846069

More details:

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

1057666-04-2 [RN]
1-Propanone, 3-(2,6-dimethoxyphenyl)-1-(4-hydroxyphenyl)- [ACD/Index Name]
3-(2,6-Dimethoxyphenyl)-1-(4-hydroxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
3-(2,6-Dimethoxyphenyl)-1-(4-hydroxyphenyl)-1-propanone [ACD/IUPAC Name]
3-(2,6-Diméthoxyphényl)-1-(4-hydroxyphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(2,6-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one
4'-Hydroxy-2,6-dimethoxydihydrochalcone
Cochinchinenin A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 175.8±20.8 °C
Index of Refraction: 1.573
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.85
ACD/KOC (pH 5.5): 1314.34
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 132.40
ACD/KOC (pH 7.4): 1088.65
Polar Surface Area: 56 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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