Found 834 results

Search term: MF = 'C_{29}H_{28}ClNO_{7}'
ChemSpider 2D Image | 4-(5-Chloro-2-methoxybenzoyl)-3-hydroxy-1-(3-methoxyphenyl)-5-(4-methoxy-3-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C29H28ClNO7

4-(5-Chloro-2-methoxybenzoyl)-3-hydroxy-1-(3-methoxyphenyl)-5-(4-methoxy-3-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC29H28ClNO7
  • Average mass537.988 Da
  • Monoisotopic mass537.155457 Da
  • ChemSpider ID60049461

More details:

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

2H-Pyrrol-2-one, 4-(5-chloro-2-methoxybenzoyl)-1,5-dihydro-3-hydroxy-1-(3-methoxyphenyl)-5-(4-methoxy-3-propoxyphenyl)- [ACD/Index Name]
4-(5-Chlor-2-methoxybenzoyl)-3-hydroxy-1-(3-methoxyphenyl)-5-(4-methoxy-3-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(5-Chloro-2-methoxybenzoyl)-3-hydroxy-1-(3-methoxyphenyl)-5-(4-methoxy-3-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(5-Chloro-2-méthoxybenzoyl)-3-hydroxy-1-(3-méthoxyphényl)-5-(4-méthoxy-3-propoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [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: 681.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 366.1±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 142.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 105.50
ACD/KOC (pH 5.5): 494.61
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 8.53
Polar Surface Area: 95 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 408.9±3.0 cm3

Click to predict properties on the Chemicalize site


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