ChemSpider 2D Image | 2-Isopropoxyethyl [(2-chlorobenzyl)oxy]acetate | C14H19ClO4

2-Isopropoxyethyl [(2-chlorobenzyl)oxy]acetate

  • Molecular FormulaC14H19ClO4
  • Average mass286.751 Da
  • Monoisotopic mass286.097198 Da
  • ChemSpider ID31609709

More details:

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

[(2-Chlorobenzyl)oxy]acétate de 2-isopropoxyéthyle [French] [ACD/IUPAC Name]
2-Isopropoxyethyl [(2-chlorobenzyl)oxy]acetate [ACD/IUPAC Name]
2-Isopropoxyethyl-[(2-chlorbenzyl)oxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[(2-chlorophenyl)methoxy]-, 2-(1-methylethoxy)ethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 373.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 138.9±22.7 °C
Index of Refraction: 1.502
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.00
ACD/KOC (pH 5.5): 1431.99
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.00
ACD/KOC (pH 7.4): 1431.99
Polar Surface Area: 45 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 249.8±3.0 cm3

Click to predict properties on the Chemicalize site


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