Found 84 results

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

{1-[(2,4-Dichlorophenoxy)acetyl]-4-piperidinyl}methyl 4-methylpentanoate

  • Molecular FormulaC20H27Cl2NO4
  • Average mass416.339 Da
  • Monoisotopic mass415.131714 Da
  • ChemSpider ID67364068

More details:

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

{1-[(2,4-Dichlorophenoxy)acetyl]-4-piperidinyl}methyl 4-methylpentanoate [ACD/IUPAC Name]
{1-[(2,4-Dichlorphenoxy)acetyl]-4-piperidinyl}methyl-4-methylpentanoat [German] [ACD/IUPAC Name]
4-Méthylpentanoate de {1-[2-(2,4-dichlorophénoxy)acétyl]-4-pipéridinyl}méthyle [French] [ACD/IUPAC Name]
Pentanoic acid, 4-methyl-, [1-[2-(2,4-dichlorophenoxy)acetyl]-4-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: 533.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±27.3 °C
Index of Refraction: 1.527
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2516.96
ACD/KOC (pH 5.5): 9461.14
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2516.96
ACD/KOC (pH 7.4): 9461.14
Polar Surface Area: 56 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 345.0±3.0 cm3

Click to predict properties on the Chemicalize site


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