ChemSpider 2D Image | (Z)-4'-hydroxychalcone | C15H12O2

(Z)-4'-hydroxychalcone

  • Molecular FormulaC15H12O2
  • Average mass224.255 Da
  • Monoisotopic mass224.083725 Da
  • ChemSpider ID30654643

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(4-Hydroxyphényl)-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(Z)-4'-hydroxychalcone
102692-58-0 [RN]
2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (2Z)- [ACD/Index Name]
4'-HYDROXYCHALCONE, (Z)-
1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-one, 4-Cinnamoylphenol
2657-25-2 [RN]
4'-Hydroxychalcone [ACD/IUPAC Name]

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

DKZ61P7166 [DBID]
UNII:DKZ61P7166 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 419.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 179.1±21.3 °C
Index of Refraction: 1.654
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.68
ACD/KOC (pH 5.5): 1556.25
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 138.09
ACD/KOC (pH 7.4): 1060.29
Polar Surface Area: 37 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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