ChemSpider 2D Image | Benzyl 2-(4-{2-[(4-chlorobenzoyl)amino]ethyl}phenoxy)-2-methylpropanoate | C26H26ClNO4

Benzyl 2-(4-{2-[(4-chlorobenzoyl)amino]ethyl}phenoxy)-2-methylpropanoate

  • Molecular FormulaC26H26ClNO4
  • Average mass451.942 Da
  • Monoisotopic mass451.155029 Da
  • ChemSpider ID30657059

More details:

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

2-(4-{2-[(4-Chlorobenzoyl)amino]éthyl}phénoxy)-2-méthylpropanoate de benzyle [French] [ACD/IUPAC Name]
Benzyl 2-(4-{2-[(4-chlorobenzoyl)amino]ethyl}phenoxy)-2-methylpropanoate [ACD/IUPAC Name]
Benzyl-2-(4-{2-[(4-chlorbenzoyl)amino]ethyl}phenoxy)-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-, phenylmethyl ester [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: 618.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.8±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6334.17
ACD/KOC (pH 5.5): 18316.45
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6334.17
ACD/KOC (pH 7.4): 18316.45
Polar Surface Area: 65 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 373.2±3.0 cm3

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