Found 250 results

Search term: MF = 'C_{29}H_{24}ClNO_{5}'
ChemSpider 2D Image | 2-{[4-(Benzyloxy)phenyl]amino}-2-oxoethyl 2-[(4-chlorobenzyl)oxy]benzoate | C29H24ClNO5

2-{[4-(Benzyloxy)phenyl]amino}-2-oxoethyl 2-[(4-chlorobenzyl)oxy]benzoate

  • Molecular FormulaC29H24ClNO5
  • Average mass501.958 Da
  • Monoisotopic mass501.134308 Da
  • ChemSpider ID1850331

More details:

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

2-[(4-Chlorobenzyl)oxy]benzoate de 2-{[4-(benzyloxy)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[4-(Benzyloxy)phenyl]amino}-2-oxoethyl 2-[(4-chlorobenzyl)oxy]benzoate [ACD/IUPAC Name]
2-{[4-(Benzyloxy)phenyl]amino}-2-oxoethyl-2-[(4-chlorbenzyl)oxy]benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-[(4-chlorophenyl)methoxy]-, 2-oxo-2-[[4-(phenylmethoxy)phenyl]amino]ethyl 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: 723.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.5±32.9 °C
Index of Refraction: 1.640
Molar Refractivity: 139.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 51749.46
ACD/KOC (pH 5.5): 82374.35
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 51749.69
ACD/KOC (pH 7.4): 82374.71
Polar Surface Area: 74 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 386.2±3.0 cm3

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