ChemSpider 2D Image | MFCD07799776 | C14H16Cl3NO2

MFCD07799776

  • Molecular FormulaC14H16Cl3NO2
  • Average mass336.641 Da
  • Monoisotopic mass335.024658 Da
  • ChemSpider ID21491502

More details:

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

1-(4-Methyl-1-piperidinyl)-2-(2,4,6-trichlorophenoxy)ethanone [ACD/IUPAC Name]
1-(4-Méthyl-1-pipéridinyl)-2-(2,4,6-trichlorophénoxy)éthanone [French] [ACD/IUPAC Name]
1-(4-Methyl-1-piperidinyl)-2-(2,4,6-trichlorphenoxy)ethanon [German] [ACD/IUPAC Name]
4-METHYL-1-((2,4,6-TRICHLOROPHENOXY)ACETYL)PIPERIDINE
853333-67-2 [RN]
Ethanone, 1-(4-methyl-1-piperidinyl)-2-(2,4,6-trichlorophenoxy)- [ACD/Index Name]
MFCD07799776
1-(4-Methylpiperidin-1-yl)-2-(2,4,6-trichlorophenoxy)ethanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 468.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 237.0±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 951.72
ACD/KOC (pH 5.5): 4716.47
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 951.72
ACD/KOC (pH 7.4): 4716.47
Polar Surface Area: 30 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 253.0±3.0 cm3

Click to predict properties on the Chemicalize site


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