ChemSpider 2D Image | 2-(2,5-Dichlorophenoxy)-1-(3-methyl-1-piperidinyl)ethanone | C14H17Cl2NO2

2-(2,5-Dichlorophenoxy)-1-(3-methyl-1-piperidinyl)ethanone

  • Molecular FormulaC14H17Cl2NO2
  • Average mass302.196 Da
  • Monoisotopic mass301.063629 Da
  • ChemSpider ID21632777

More details:

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

2-(2,5-Dichlorophenoxy)-1-(3-methyl-1-piperidinyl)ethanone [ACD/IUPAC Name]
2-(2,5-Dichlorophénoxy)-1-(3-méthyl-1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
2-(2,5-Dichlorphenoxy)-1-(3-methyl-1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2,5-dichlorophenoxy)-1-(3-methyl-1-piperidinyl)- [ACD/Index Name]
1-[(2,5-dichlorophenoxy)acetyl]-3-methylpiperidine
2-(2,5-dichlorophenoxy)-1-(3-methylpiperidin-1-yl)ethanone
2-(2,5-Dichloro-phenoxy)-1-(3-methyl-piperidin-1-yl)-ethanone
2-(2,5-dichlorophenoxy)-1-(3-methylpiperidyl)ethan-1-one
MFCD09777998

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

Density: 1.3±0.1 g/cm3
Boiling Point: 443.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 221.8±25.9 °C
Index of Refraction: 1.548
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 385.26
ACD/KOC (pH 5.5): 2468.78
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 385.26
ACD/KOC (pH 7.4): 2468.78
Polar Surface Area: 30 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 241.1±3.0 cm3

Click to predict properties on the Chemicalize site


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