ChemSpider 2D Image | 2-[Bis(2-hydroxyethyl)amino]ethyl 2-(2,4-dichlorophenoxy)propanoate | C15H21Cl2NO5

2-[Bis(2-hydroxyethyl)amino]ethyl 2-(2,4-dichlorophenoxy)propanoate

  • Molecular FormulaC15H21Cl2NO5
  • Average mass366.237 Da
  • Monoisotopic mass365.079681 Da
  • ChemSpider ID64882008

More details:

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

2-(2,4-Dichlorophénoxy)propanoate de 2-[bis(2-hydroxyéthyl)amino]éthyle [French] [ACD/IUPAC Name]
2-[Bis(2-hydroxyethyl)amino]ethyl 2-(2,4-dichlorophenoxy)propanoate [ACD/IUPAC Name]
2-[Bis(2-hydroxyethyl)amino]ethyl-2-(2,4-dichlorphenoxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-(2,4-dichlorophenoxy)-, 2-[bis(2-hydroxyethyl)amino]ethyl 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: 506.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 259.9±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 21.13
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 26.57
ACD/KOC (pH 7.4): 342.11
Polar Surface Area: 79 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

Click to predict properties on the Chemicalize site


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