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Search term: QLLWPYBYUHWDTN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [1-(3-Chlorophenyl)cyclopropyl][4-(3-thienylcarbonyl)-1-piperazinyl]methanone | C19H19ClN2O2S

[1-(3-Chlorophenyl)cyclopropyl][4-(3-thienylcarbonyl)-1-piperazinyl]methanone

  • Molecular FormulaC19H19ClN2O2S
  • Average mass374.884 Da
  • Monoisotopic mass374.085571 Da
  • ChemSpider ID32046749

More details:

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

[1-(3-Chlorophenyl)cyclopropyl][4-(3-thienylcarbonyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[1-(3-Chlorophényl)cyclopropyl][4-(3-thiénylcarbonyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
[1-(3-Chlorphenyl)cyclopropyl][4-(3-thienylcarbonyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [1-(3-chlorophenyl)cyclopropyl][4-(3-thienylcarbonyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 587.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 308.8±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.72
ACD/KOC (pH 5.5): 890.66
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.72
ACD/KOC (pH 7.4): 890.67
Polar Surface Area: 69 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 270.2±3.0 cm3

Click to predict properties on the Chemicalize site


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