Found 84 results

Search term: MF = 'C_{20}H_{27}Cl_{2}NO_{4}'
ChemSpider 2D Image | [1-(2,2-Dimethylpropanoyl)-3-piperidinyl]methyl 2-(2,4-dichlorophenoxy)propanoate | C20H27Cl2NO4

[1-(2,2-Dimethylpropanoyl)-3-piperidinyl]methyl 2-(2,4-dichlorophenoxy)propanoate

  • Molecular FormulaC20H27Cl2NO4
  • Average mass416.339 Da
  • Monoisotopic mass415.131714 Da
  • ChemSpider ID67273055

More details:

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

[1-(2,2-Dimethylpropanoyl)-3-piperidinyl]methyl 2-(2,4-dichlorophenoxy)propanoate [ACD/IUPAC Name]
[1-(2,2-Dimethylpropanoyl)-3-piperidinyl]methyl-2-(2,4-dichlorphenoxy)propanoat [German] [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)propanoate de [1-(2,2-diméthylpropanoyl)-3-pipéridinyl]méthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-(2,4-dichlorophenoxy)-, [1-(2,2-dimethyl-1-oxopropyl)-3-piperidinyl]methyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 521.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.9±25.9 °C
Index of Refraction: 1.527
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2069.23
ACD/KOC (pH 5.5): 8223.43
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2069.23
ACD/KOC (pH 7.4): 8223.43
Polar Surface Area: 56 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 345.1±3.0 cm3

Click to predict properties on the Chemicalize site


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