Found 834 results

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

Propyl 3-[3-(4-chlorophenyl)-4-hydroxy-5-oxo-2-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-1-yl]benzoate

  • Molecular FormulaC29H28ClNO7
  • Average mass537.988 Da
  • Monoisotopic mass537.155457 Da
  • ChemSpider ID60278368

More details:

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

3-[3-(4-Chlorophényl)-4-hydroxy-5-oxo-2-(3,4,5-triméthoxyphényl)-2,5-dihydro-1H-pyrrol-1-yl]benzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[3-(4-chlorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-2-(3,4,5-trimethoxyphenyl)-1H-pyrrol-1-yl]-, propyl ester [ACD/Index Name]
Propyl 3-[3-(4-chlorophenyl)-4-hydroxy-5-oxo-2-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrol-1-yl]benzoate [ACD/IUPAC Name]
Propyl-3-[3-(4-chlorphenyl)-4-hydroxy-5-oxo-2-(3,4,5-trimethoxyphenyl)-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: 656.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 350.8±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: 6.04
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3211.90
ACD/KOC (pH 5.5): 11263.86
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3117.46
ACD/KOC (pH 7.4): 10932.66
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

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