Found 834 results

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

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

  • Molecular FormulaC29H28ClNO7
  • Average mass537.988 Da
  • Monoisotopic mass537.155457 Da
  • ChemSpider ID60278386

More details:

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

3-[2-(3-Chloro-4-hydroxy-5-méthoxyphényl)-3-(3-éthoxyphényl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[2-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-(3-ethoxyphenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]-, propyl ester [ACD/Index Name]
Propyl 3-[2-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-(3-ethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoate [ACD/IUPAC Name]
Propyl-3-[2-(3-chlor-4-hydroxy-5-methoxyphenyl)-3-(3-ethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-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: 681.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 365.7±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 142.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3392.99
ACD/KOC (pH 5.5): 11708.54
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2870.37
ACD/KOC (pH 7.4): 9905.09
Polar Surface Area: 106 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 400.9±3.0 cm3

Click to predict properties on the Chemicalize site


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