ChemSpider 2D Image | 1-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-2-(2-morpholinyl)ethanone | C16H21Cl2N3O2

1-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-2-(2-morpholinyl)ethanone

  • Molecular FormulaC16H21Cl2N3O2
  • Average mass358.263 Da
  • Monoisotopic mass357.101074 Da
  • ChemSpider ID29726986

More details:

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

1-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-2-(2-morpholinyl)ethanone [ACD/IUPAC Name]
1-[4-(3,4-Dichlorophényl)-1-pipérazinyl]-2-(2-morpholinyl)éthanone [French] [ACD/IUPAC Name]
1-[4-(3,4-Dichlorphenyl)-1-piperazinyl]-2-(2-morpholinyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2-(2-morpholinyl)- [ACD/Index Name]
2-{2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2-oxoethyl}morpholine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 297.9±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.60
Polar Surface Area: 45 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

Click to predict properties on the Chemicalize site


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