ChemSpider 2D Image | 4-({[4-(2,4-Dichlorophenoxy)butanoyl]amino}methyl)phenyl cyclohexylacetate | C25H29Cl2NO4

4-({[4-(2,4-Dichlorophenoxy)butanoyl]amino}methyl)phenyl cyclohexylacetate

  • Molecular FormulaC25H29Cl2NO4
  • Average mass478.408 Da
  • Monoisotopic mass477.147369 Da
  • ChemSpider ID66753573

More details:

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

4-({[4-(2,4-Dichlorophenoxy)butanoyl]amino}methyl)phenyl cyclohexylacetate [ACD/IUPAC Name]
4-({[4-(2,4-Dichlorphenoxy)butanoyl]amino}methyl)phenyl-cyclohexylacetat [German] [ACD/IUPAC Name]
Cyclohexaneacetic acid, 4-[[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]methyl]phenyl ester [ACD/Index Name]
Cyclohexylacétate de 4-({[4-(2,4-dichlorophénoxy)butanoyl]amino}méthyl)phényle [French] [ACD/IUPAC 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: 664.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.6±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29474.06
ACD/KOC (pH 5.5): 55056.61
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29474.09
ACD/KOC (pH 7.4): 55056.67
Polar Surface Area: 65 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 390.1±3.0 cm3

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