Found 59 results

Search term: MF = 'C_{19}H_{18}Cl_{4}N_{2}O_{2}'
ChemSpider 2D Image | [4-(2,6-Dimethylphenoxy)-1-piperidinyl](3,4,5,6-tetrachloro-2-pyridinyl)methanone | C19H18Cl4N2O2

[4-(2,6-Dimethylphenoxy)-1-piperidinyl](3,4,5,6-tetrachloro-2-pyridinyl)methanone

  • Molecular FormulaC19H18Cl4N2O2
  • Average mass448.170 Da
  • Monoisotopic mass446.012238 Da
  • ChemSpider ID32045754

More details:

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

[4-(2,6-Dimethylphenoxy)-1-piperidinyl](3,4,5,6-tetrachlor-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
[4-(2,6-Dimethylphenoxy)-1-piperidinyl](3,4,5,6-tetrachloro-2-pyridinyl)methanone [ACD/IUPAC Name]
[4-(2,6-Diméthylphénoxy)-1-pipéridinyl](3,4,5,6-tétrachloro-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(2,6-dimethylphenoxy)-1-piperidinyl](3,4,5,6-tetrachloro-2-pyridinyl)- [ACD/Index Name]
1445128-66-4 [RN]
2,3,4,5-tetrachloro-6-[4-(2,6-dimethylphenoxy)piperidine-1-carbonyl]pyridine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 586.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.3±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30057.24
ACD/KOC (pH 5.5): 55834.23
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30057.24
ACD/KOC (pH 7.4): 55834.23
Polar Surface Area: 42 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 317.6±3.0 cm3

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