Found 834 results

Search term: MF = 'C_{29}H_{28}ClNO_{7}'
ChemSpider 2D Image | Methyl 4-[3-(3-chloro-4,5-diethoxyphenyl)-4-hydroxy-1-(2-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate | C29H28ClNO7

Methyl 4-[3-(3-chloro-4,5-diethoxyphenyl)-4-hydroxy-1-(2-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate

  • Molecular FormulaC29H28ClNO7
  • Average mass537.988 Da
  • Monoisotopic mass537.155457 Da
  • ChemSpider ID60252165

More details:

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

4-[3-(3-Chloro-4,5-diéthoxyphényl)-4-hydroxy-1-(2-méthoxyphényl)-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-(3-chloro-4,5-diethoxyphenyl)-2,5-dihydro-4-hydroxy-1-(2-methoxyphenyl)-5-oxo-1H-pyrrol-2-yl]-, methyl ester [ACD/Index Name]
Methyl 4-[3-(3-chloro-4,5-diethoxyphenyl)-4-hydroxy-1-(2-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoate [ACD/IUPAC Name]
Methyl-4-[3-(3-chlor-4,5-diethoxyphenyl)-4-hydroxy-1-(2-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 665.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 356.3±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 142.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5358.44
ACD/KOC (pH 5.5): 16246.48
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5101.76
ACD/KOC (pH 7.4): 15468.23
Polar Surface Area: 95 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 410.0±3.0 cm3

Click to predict properties on the Chemicalize site


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