ChemSpider 2D Image | 2-(2,4-Dichlorophenyl)-N-(1-isopropyl-4-piperidinyl)acetamide | C16H22Cl2N2O

2-(2,4-Dichlorophenyl)-N-(1-isopropyl-4-piperidinyl)acetamide

  • Molecular FormulaC16H22Cl2N2O
  • Average mass329.265 Da
  • Monoisotopic mass328.110931 Da
  • ChemSpider ID21798033

More details:

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

2-(2,4-Dichlorophenyl)-N-(1-isopropyl-4-piperidinyl)acetamide [ACD/IUPAC Name]
2-(2,4-Dichlorophényl)-N-(1-isopropyl-4-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
2-(2,4-Dichlorophenyl)-N-(1-isopropylpiperidin-4-yl)acetamide
2-(2,4-Dichlorphenyl)-N-(1-isopropyl-4-piperidinyl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 2,4-dichloro-N-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
2-(2,4-Dichloro-phenyl)-N-(1-isopropyl-piperidin-4-yl)-acetamide
2-(2,4-dichlorophenyl)-N-[1-(propan-2-yl)piperidin-4-yl]acetamide
MFCD09872624

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.8±28.7 °C
Index of Refraction: 1.568
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.36
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 22.31
Polar Surface Area: 32 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 269.7±5.0 cm3

Click to predict properties on the Chemicalize site


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