Found 24 results

Search term: MF = 'C_{29}H_{35}Cl_{2}NO_{4}'
ChemSpider 2D Image | 1-Decyl-5-(2,6-dichlorophenyl)-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one | C29H35Cl2NO4

1-Decyl-5-(2,6-dichlorophenyl)-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC29H35Cl2NO4
  • Average mass532.498 Da
  • Monoisotopic mass531.194336 Da
  • ChemSpider ID117890732

More details:

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

1-Decyl-5-(2,6-dichlorophenyl)-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-Décyl-5-(2,6-dichlorophényl)-3-hydroxy-4-(4-méthoxy-3-méthylbenzoyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-Decyl-5-(2,6-dichlorphenyl)-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-decyl-5-(2,6-dichlorophenyl)-1,5-dihydro-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)- [ACD/Index 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: 655.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 350.1±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.32
ACD/LogD (pH 5.5): 7.50
ACD/BCF (pH 5.5): 166222.67
ACD/KOC (pH 5.5): 96152.73
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 2867.40
ACD/KOC (pH 7.4): 1658.67
Polar Surface Area: 67 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 437.5±3.0 cm3

Click to predict properties on the Chemicalize site


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