Found 564 results

Search term: MF = 'C_{19}H_{19}Cl_{2}NO_{5}'
ChemSpider 2D Image | Methyl (3-{[4-(2,4-dichlorophenoxy)butanoyl]amino}phenoxy)acetate | C19H19Cl2NO5

Methyl (3-{[4-(2,4-dichlorophenoxy)butanoyl]amino}phenoxy)acetate

  • Molecular FormulaC19H19Cl2NO5
  • Average mass412.264 Da
  • Monoisotopic mass411.064026 Da
  • ChemSpider ID30517969

More details:

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

(3-{[4-(2,4-Dichlorophénoxy)butanoyl]amino}phénoxy)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]phenoxy]-, methyl ester [ACD/Index Name]
Methyl (3-{[4-(2,4-dichlorophenoxy)butanoyl]amino}phenoxy)acetate [ACD/IUPAC Name]
Methyl-(3-{[4-(2,4-dichlorphenoxy)butanoyl]amino}phenoxy)acetat [German] [ACD/IUPAC 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: 595.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.7±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 828.36
ACD/KOC (pH 5.5): 4270.33
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 828.36
ACD/KOC (pH 7.4): 4270.34
Polar Surface Area: 74 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 308.3±3.0 cm3

Click to predict properties on the Chemicalize site


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