ChemSpider 2D Image | Ethyl 2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]butanoate | C13H16Cl2O4

Ethyl 2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]butanoate

  • Molecular FormulaC13H16Cl2O4
  • Average mass307.170 Da
  • Monoisotopic mass306.042572 Da
  • ChemSpider ID45208687

More details:

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

2-[2,4-Dichloro-6-(hydroxyméthyl)phénoxy]butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]-, ethyl ester [ACD/Index Name]
Ethyl 2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]butanoate [ACD/IUPAC Name]
Ethyl-2-[2,4-dichlor-6-(hydroxymethyl)phenoxy]butanoat [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: 397.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 194.2±26.5 °C
Index of Refraction: 1.536
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.06
ACD/KOC (pH 5.5): 1196.60
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.06
ACD/KOC (pH 7.4): 1196.60
Polar Surface Area: 56 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 237.5±3.0 cm3

Click to predict properties on the Chemicalize site


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