Found 24 results

Search term: MF = 'C_{29}H_{35}Cl_{2}NO_{4}'
ChemSpider 2D Image | 5-(4-Butoxyphenyl)-4-(2,4-dichlorobenzoyl)-3-hydroxy-1-(3-octanyl)-1,5-dihydro-2H-pyrrol-2-one | C29H35Cl2NO4

5-(4-Butoxyphenyl)-4-(2,4-dichlorobenzoyl)-3-hydroxy-1-(3-octanyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC29H35Cl2NO4
  • Average mass532.498 Da
  • Monoisotopic mass531.194336 Da
  • ChemSpider ID118224982

More details:

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

2H-Pyrrol-2-one, 5-(4-butoxyphenyl)-4-(2,4-dichlorobenzoyl)-1-(1-ethylhexyl)-1,5-dihydro-3-hydroxy- [ACD/Index Name]
5-(4-Butoxyphenyl)-4-(2,4-dichlorbenzoyl)-3-hydroxy-1-(3-octanyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-(4-Butoxyphenyl)-4-(2,4-dichlorobenzoyl)-3-hydroxy-1-(3-octanyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(4-Butoxyphényl)-4-(2,4-dichlorobenzoyl)-3-hydroxy-1-(3-octanyl)-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: 1.2±0.1 g/cm3
Boiling Point: 671.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 360.1±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 144.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.70
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 46260.64
ACD/KOC (pH 5.5): 38490.74
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 798.01
ACD/KOC (pH 7.4): 663.98
Polar Surface Area: 67 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 435.8±3.0 cm3

Click to predict properties on the Chemicalize site


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