ChemSpider 2D Image | Methyl 5-chloro-2-[2-(2-methoxyphenoxy)acetoxy]benzoate | C17H15ClO6

Methyl 5-chloro-2-[2-(2-methoxyphenoxy)acetoxy]benzoate

  • Molecular FormulaC17H15ClO6
  • Average mass350.750 Da
  • Monoisotopic mass350.055725 Da
  • ChemSpider ID26254579

More details:

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

5-Chloro-2-[2-(2-méthoxyphénoxy)acétoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-chloro-2-[[2-(2-methoxyphenoxy)acetyl]oxy]-, methyl ester [ACD/Index Name]
Methyl 5-chloro-2-[2-(2-methoxyphenoxy)acetoxy]benzoate [ACD/IUPAC Name]
Methyl-5-chlor-2-[2-(2-methoxyphenoxy)acetoxy]benzoat [German] [ACD/IUPAC Name]
benzoic acid, 5-chloro-2-[[(2-methoxyphenoxy)acetyl]oxy]-, methyl ester
methyl 5-chloro-2-{[(2-methoxyphenoxy)acetyl]oxy}benzoate
METHYL 5-CHLORO-2-{[2-(2-METHOXYPHENOXY)ACETYL]OXY}BENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 464.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 175.6±27.7 °C
Index of Refraction: 1.561
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 295.49
ACD/KOC (pH 5.5): 2041.83
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.49
ACD/KOC (pH 7.4): 2041.83
Polar Surface Area: 71 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 269.3±3.0 cm3

Click to predict properties on the Chemicalize site


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