Found 2019 results

Search term: MF = 'C_{16}H_{22}Cl_{2}N_{2}O_{2}'
ChemSpider 2D Image | 2-(2,4-Dichlorophenoxy)-N-(1-methyl-4-piperidinyl)butanamide | C16H22Cl2N2O2

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

  • Molecular FormulaC16H22Cl2N2O2
  • Average mass345.264 Da
  • Monoisotopic mass344.105835 Da
  • ChemSpider ID21748639

More details:

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

2-(2,4-Dichlorophenoxy)-N-(1-methyl-4-piperidinyl)butanamide [ACD/IUPAC Name]
2-(2,4-Dichlorophénoxy)-N-(1-méthyl-4-pipéridinyl)butanamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenoxy)-N-(1-methyl-4-piperidinyl)butanamid [German] [ACD/IUPAC Name]
Butanamide, 2-(2,4-dichlorophenoxy)-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
2-(2,4-dichlorophenoxy)-N-(1-methylpiperidin-4-yl)butanamide
2-(2,4-Dichloro-phenoxy)-N-(1-methyl-piperidin-4-yl)-butyramide
MFCD09872722

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.1±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 90.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.80
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 42.37
ACD/KOC (pH 7.4): 279.93
Polar Surface Area: 42 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 275.8±5.0 cm3

Click to predict properties on the Chemicalize site


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