ChemSpider 2D Image | 1-(2,4-Dihydroxyphenyl)-3-(4-methoxy-2,4-cyclohexadien-1-yl)-2-propen-1-one | C16H16O4

1-(2,4-Dihydroxyphenyl)-3-(4-methoxy-2,4-cyclohexadien-1-yl)-2-propen-1-one

  • Molecular FormulaC16H16O4
  • Average mass272.296 Da
  • Monoisotopic mass272.104858 Da
  • ChemSpider ID26553561

More details:

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

1-(2,4-Dihydroxyphenyl)-3-(4-methoxy-2,4-cyclohexadien-1-yl)-2-propen-1-on [German] [ACD/IUPAC Name]
1-(2,4-Dihydroxyphenyl)-3-(4-methoxy-2,4-cyclohexadien-1-yl)-2-propen-1-one [ACD/IUPAC Name]
1-(2,4-Dihydroxyphényl)-3-(4-méthoxy-2,4-cyclohexadién-1-yl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(4-methoxy-2,4-cyclohexadien-1-yl)- [ACD/Index Name]
1-(2,4-Dihydroxyphenyl)-3-(4-methoxycyclohexa-2,4-dien-1-yl)prop-2-en-1-one
2',4'-DIHYDROXY-4-METHOXYDIHYDROCHALCONE
53596-71-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 492.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 184.9±22.2 °C
Index of Refraction: 1.626
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.25
ACD/KOC (pH 5.5): 983.72
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 45.22
ACD/KOC (pH 7.4): 414.78
Polar Surface Area: 67 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 213.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement