ChemSpider 2D Image | (2Z)-1-[4-(3-Chlorophenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one | C19H18ClN3O3

(2Z)-1-[4-(3-Chlorophenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one

  • Molecular FormulaC19H18ClN3O3
  • Average mass371.818 Da
  • Monoisotopic mass371.103668 Da
  • ChemSpider ID21206200

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-[4-(3-Chlorophenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-[4-(3-Chlorophényl)-1-pipérazinyl]-3-(3-nitrophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-[4-(3-Chlorphenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(3-nitrophenyl)-, (2Z)- [ACD/Index 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: 608.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.0±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 435.82
ACD/KOC (pH 5.5): 2696.41
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 435.94
ACD/KOC (pH 7.4): 2697.14
Polar Surface Area: 69 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 276.7±3.0 cm3

Click to predict properties on the Chemicalize site


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