ChemSpider 2D Image | 4-[(2,5-Dichlorophenyl)carbamoyl]phenyl 4-(4-tert-butylphenoxy)butanoate | C27H27Cl2NO4

4-[(2,5-Dichlorophenyl)carbamoyl]phenyl 4-(4-tert-butylphenoxy)butanoate

  • Molecular FormulaC27H27Cl2NO4
  • Average mass500.414 Da
  • Monoisotopic mass499.131714 Da
  • ChemSpider ID12128473

More details:

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

4-[(2,5-Dichlorophenyl)carbamoyl]phenyl 4-(4-tert-butylphenoxy)butanoate
4-[(2,5-Dichlorophenyl)carbamoyl]phenyl 4-[4-(2-methyl-2-propanyl)phenoxy]butanoate [ACD/IUPAC Name]
4-[(2,5-Dichlorphenyl)carbamoyl]phenyl-4-[4-(2-methyl-2-propanyl)phenoxy]butanoat [German] [ACD/IUPAC Name]
4-[4-(2-Méthyl-2-propanyl)phénoxy]butanoate de 4-[(2,5-dichlorophényl)carbamoyl]phényle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[4-(1,1-dimethylethyl)phenoxy]-, 4-[[(2,5-dichlorophenyl)amino]carbonyl]phenyl 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: 572.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.0±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 107881.76
ACD/KOC (pH 5.5): 139367.88
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 107874.06
ACD/KOC (pH 7.4): 139357.92
Polar Surface Area: 65 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 397.9±3.0 cm3

Click to predict properties on the Chemicalize site


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