ChemSpider 2D Image | Methyl (4-butyryl-2,3-dichlorophenoxy)acetate | C13H14Cl2O4

Methyl (4-butyryl-2,3-dichlorophenoxy)acetate

  • Molecular FormulaC13H14Cl2O4
  • Average mass305.154 Da
  • Monoisotopic mass304.026917 Da
  • ChemSpider ID23350753

More details:

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

(4-Butyryl-2,3-dichlorophénoxy)acétate de méthyle [French] [ACD/IUPAC Name]
30720-99-1 [RN]
Acetic acid, 2-[2,3-dichloro-4-(1-oxobutyl)phenoxy]-, methyl ester [ACD/Index Name]
Methyl (4-butyryl-2,3-dichlorophenoxy)acetate [ACD/IUPAC Name]
Methyl 2-[2,3-dichloro-4-(1-oxobutyl)phenoxy]acetate
Methyl-(4-butyryl-2,3-dichlorphenoxy)acetat [German] [ACD/IUPAC Name]
[2,3-dichloro-4-(1-oxobutyl)phenoxy]-acetic acid, methyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 403.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 157.4±27.7 °C
Index of Refraction: 1.525
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.02
ACD/KOC (pH 5.5): 1858.08
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.02
ACD/KOC (pH 7.4): 1858.08
Polar Surface Area: 53 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 238.4±3.0 cm3

Click to predict properties on the Chemicalize site


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