Found 1 result

Search term: RZFPYTZZSXAWPH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-3-phenyl-1-propanone | C17H18O5

1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-3-phenyl-1-propanone

  • Molecular FormulaC17H18O5
  • Average mass302.322 Da
  • Monoisotopic mass302.115417 Da
  • ChemSpider ID24846113

More details:

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

1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
1-(2,3-Dihydroxy-4,6-dimethoxyphenyl)-3-phenyl-1-propanone [ACD/IUPAC Name]
1-(2,3-Dihydroxy-4,6-diméthoxyphényl)-3-phényl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(2,3-dihydroxy-4,6-dimethoxyphenyl)-3-phenyl- [ACD/Index Name]
1-(2,3-dihydroxy-4,6-dimethoxyphenyl)-3-phenylpropan-1-one
2',3'-dihydroxy-4',6'-dimethoxydihydrochalcone
54299-22-8 [RN]

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 196.7±23.6 °C
Index of Refraction: 1.594
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 431.20
ACD/KOC (pH 5.5): 2649.39
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 115.93
ACD/KOC (pH 7.4): 712.26
Polar Surface Area: 76 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site


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