Found 250 results

Search term: MF = 'C_{29}H_{24}ClNO_{5}'
ChemSpider 2D Image | 2-(4-Chlorophenyl)-2-oxoethyl 4-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate | C29H24ClNO5

2-(4-Chlorophenyl)-2-oxoethyl 4-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate

  • Molecular FormulaC29H24ClNO5
  • Average mass501.958 Da
  • Monoisotopic mass501.134308 Da
  • ChemSpider ID3063440

More details:

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

2-(4-Chlorophenyl)-2-oxoethyl 4-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate [ACD/IUPAC Name]
2-(4-Chlorphenyl)-2-oxoethyl-4-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoat [German] [ACD/IUPAC Name]
4-(1,3-Dioxo-5-phényloctahydro-2H-isoindol-2-yl)benzoate de 2-(4-chlorophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(octahydro-1,3-dioxo-5-phenyl-2H-isoindol-2-yl)-, 2-(4-chlorophenyl)-2-oxoethyl ester [ACD/Index 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: 752.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.8±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 133.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5695.79
ACD/KOC (pH 5.5): 16975.30
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5695.79
ACD/KOC (pH 7.4): 16975.30
Polar Surface Area: 81 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 378.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement