ChemSpider 2D Image | [(2Z)-2-Benzylidene-5,7-dimethoxy-2H-chromen-4-yl](4-methoxyphenyl)methanone | C26H22O5

[(2Z)-2-Benzylidene-5,7-dimethoxy-2H-chromen-4-yl](4-methoxyphenyl)methanone

  • Molecular FormulaC26H22O5
  • Average mass414.450 Da
  • Monoisotopic mass414.146729 Da
  • ChemSpider ID21200011

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2Z)-2-Benzyliden-5,7-dimethoxy-2H-chromen-4-yl](4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
[(2Z)-2-Benzylidene-5,7-dimethoxy-2H-chromen-4-yl](4-methoxyphenyl)methanone [ACD/IUPAC Name]
[(2Z)-2-Benzylidène-5,7-diméthoxy-2H-chromén-4-yl](4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [(2Z)-5,7-dimethoxy-2-(phenylmethylene)-2H-1-benzopyran-4-yl](4-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 620.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 268.1±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5455.01
ACD/KOC (pH 5.5): 16458.51
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5455.01
ACD/KOC (pH 7.4): 16458.51
Polar Surface Area: 54 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 335.4±3.0 cm3

Click to predict properties on the Chemicalize site


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