Found 51 results

Search term: MF = 'C_{21}H_{20}Cl_{2}O_{5}'
ChemSpider 2D Image | 2-(4-Hydroxyphenyl)ethyl [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate | C21H20Cl2O5

2-(4-Hydroxyphenyl)ethyl [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate

  • Molecular FormulaC21H20Cl2O5
  • Average mass423.286 Da
  • Monoisotopic mass422.068787 Da
  • ChemSpider ID76727211

More details:

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

[2,3-Dichloro-4-(2-méthylènebutanoyl)phénoxy]acétate de 2-(4-hydroxyphényl)éthyle [French] [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)ethyl [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)ethyl-[2,3-dichlor-4-(2-methylenbutanoyl)phenoxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-, 2-(4-hydroxyphenyl)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: 576.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 302.7±30.1 °C
Index of Refraction: 1.580
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5152.06
ACD/KOC (pH 5.5): 15798.78
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5135.82
ACD/KOC (pH 7.4): 15748.97
Polar Surface Area: 73 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 325.4±3.0 cm3

Click to predict properties on the Chemicalize site


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