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Search term: ZYHFTKCFDQSXLP-UHFFFAOYAO (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[3-(4-Biphenylyl)-3-oxo-1-propen-1-yl]-2-methoxyphenyl 3,4,5-trimethoxybenzoate | C32H28O7

4-[3-(4-Biphenylyl)-3-oxo-1-propen-1-yl]-2-methoxyphenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC32H28O7
  • Average mass524.560 Da
  • Monoisotopic mass524.183533 Da
  • ChemSpider ID3687059

More details:

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

3,4,5-Triméthoxybenzoate de 4-[3-(4-biphénylyl)-3-oxo-1-propén-1-yl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
4-[3-(4-Biphenylyl)-3-oxo-1-propen-1-yl]-2-methoxyphenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
4-[3-(4-Biphenylyl)-3-oxo-1-propen-1-yl]-2-methoxyphenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 4-(3-[1,1'-biphenyl]-4-yl-3-oxo-1-propen-1-yl)-2-methoxyphenyl ester [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: 677.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 284.9±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 150.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22521.79
ACD/KOC (pH 5.5): 45412.86
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22521.79
ACD/KOC (pH 7.4): 45412.86
Polar Surface Area: 80 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 434.5±3.0 cm3

Click to predict properties on the Chemicalize site


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