ChemSpider 2D Image | 4-(2,3-Dichlorophenoxy)-1-[4-(tetrahydro-3-furanyl)-1-piperazinyl]-1-butanone | C18H24Cl2N2O3

4-(2,3-Dichlorophenoxy)-1-[4-(tetrahydro-3-furanyl)-1-piperazinyl]-1-butanone

  • Molecular FormulaC18H24Cl2N2O3
  • Average mass387.301 Da
  • Monoisotopic mass386.116394 Da
  • ChemSpider ID30298516

More details:

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

1-Butanone, 4-(2,3-dichlorophenoxy)-1-[4-(tetrahydro-3-furanyl)-1-piperazinyl]- [ACD/Index Name]
4-(2,3-Dichlorophenoxy)-1-[4-(tetrahydro-3-furanyl)-1-piperazinyl]-1-butanone [ACD/IUPAC Name]
4-(2,3-Dichlorophénoxy)-1-[4-(tétrahydro-3-furanyl)-1-pipérazinyl]-1-butanone [French] [ACD/IUPAC Name]
4-(2,3-Dichlorphenoxy)-1-[4-(tetrahydro-3-furanyl)-1-piperazinyl]-1-butanon [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 549.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 82.20
ACD/KOC (pH 5.5): 594.99
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 244.67
ACD/KOC (pH 7.4): 1770.90
Polar Surface Area: 42 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 298.5±3.0 cm3

Click to predict properties on the Chemicalize site


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