Found 84 results

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

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

  • Molecular FormulaC20H27Cl2NO4
  • Average mass416.339 Da
  • Monoisotopic mass415.131714 Da
  • ChemSpider ID67273418

More details:

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

[1-(3-Methylbutanoyl)-3-piperidinyl]methyl 2-(2,4-dichlorophenoxy)propanoate [ACD/IUPAC Name]
[1-(3-Methylbutanoyl)-3-piperidinyl]methyl-2-(2,4-dichlorphenoxy)propanoat [German] [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)propanoate de [1-(3-méthylbutanoyl)-3-pipéridinyl]méthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2-(2,4-dichlorophenoxy)-, [1-(3-methyl-1-oxobutyl)-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: 527.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.5±25.9 °C
Index of Refraction: 1.526
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1737.43
ACD/KOC (pH 5.5): 7256.43
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1737.43
ACD/KOC (pH 7.4): 7256.43
Polar Surface Area: 56 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 345.4±3.0 cm3

Click to predict properties on the Chemicalize site


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