ChemSpider 2D Image | 4-{[(2,4-Dichlorophenoxy)acetyl]amino}cyclohexyl 4-(2-methyl-2-propanyl)benzoate | C25H29Cl2NO4

4-{[(2,4-Dichlorophenoxy)acetyl]amino}cyclohexyl 4-(2-methyl-2-propanyl)benzoate

  • Molecular FormulaC25H29Cl2NO4
  • Average mass478.408 Da
  • Monoisotopic mass477.147369 Da
  • ChemSpider ID59217772

More details:

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

4-(2-Méthyl-2-propanyl)benzoate de 4-{[2-(2,4-dichlorophénoxy)acétyl]amino}cyclohexyle [French] [ACD/IUPAC Name]
4-{[(2,4-Dichlorophenoxy)acetyl]amino}cyclohexyl 4-(2-methyl-2-propanyl)benzoate [ACD/IUPAC Name]
4-{[(2,4-Dichlorphenoxy)acetyl]amino}cyclohexyl-4-(2-methyl-2-propanyl)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(1,1-dimethylethyl)-, 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]cyclohexyl 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: 634.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.5±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 126.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 44388.57
ACD/KOC (pH 5.5): 73807.36
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44388.52
ACD/KOC (pH 7.4): 73807.28
Polar Surface Area: 65 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 379.6±5.0 cm3

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