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Search term: YUJBDISQHQRHJN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-(1-methyl-4-piperidinyl)propanamide | C15H20Cl2N2O2

2-(2,4-Dichlorophenoxy)-N-(1-methyl-4-piperidinyl)propanamide

  • Molecular FormulaC15H20Cl2N2O2
  • Average mass331.237 Da
  • Monoisotopic mass330.090179 Da
  • ChemSpider ID21798058

More details:

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

2-(2,4-Dichlorophenoxy)-N-(1-methyl-4-piperidinyl)propanamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-(1-méthyl-4-pipéridinyl)propanamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-(1-methyl-4-piperidinyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(2,4-dichlorophenoxy)-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
2-(2,4-dichlorophenoxy)-N-(1-methylpiperidin-4-yl)propanamide
MFCD09873365

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

Density: 1.3±0.1 g/cm3
Boiling Point: 493.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.2±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 85.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.95
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 24.82
ACD/KOC (pH 7.4): 190.92
Polar Surface Area: 42 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 259.5±5.0 cm3

Click to predict properties on the Chemicalize site


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