Found 24 results

Search term: MF = 'C_{29}H_{35}Cl_{2}NO_{4}'
ChemSpider 2D Image | 5-(3,4-Dichlorophenyl)-4-[4-(heptyloxy)benzoyl]-3-hydroxy-1-pentyl-1,5-dihydro-2H-pyrrol-2-one | C29H35Cl2NO4

5-(3,4-Dichlorophenyl)-4-[4-(heptyloxy)benzoyl]-3-hydroxy-1-pentyl-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC29H35Cl2NO4
  • Average mass532.498 Da
  • Monoisotopic mass531.194336 Da
  • ChemSpider ID118492327

More details:

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

2H-Pyrrol-2-one, 5-(3,4-dichlorophenyl)-4-[4-(heptyloxy)benzoyl]-1,5-dihydro-3-hydroxy-1-pentyl- [ACD/Index Name]
5-(3,4-Dichlorophenyl)-4-[4-(heptyloxy)benzoyl]-3-hydroxy-1-pentyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(3,4-Dichlorophényl)-4-[4-(heptyloxy)benzoyl]-3-hydroxy-1-pentyl-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(3,4-Dichlorphenyl)-4-[4-(heptyloxy)benzoyl]-3-hydroxy-1-pentyl-1,5-dihydro-2H-pyrrol-2-on [German] [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: 668.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 358.4±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 144.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 9.25
ACD/LogD (pH 5.5): 7.68
ACD/BCF (pH 5.5): 226490.80
ACD/KOC (pH 5.5): 119987.34
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 3907.04
ACD/KOC (pH 7.4): 2069.82
Polar Surface Area: 67 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 437.8±3.0 cm3

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