ChemSpider 2D Image | 1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]piperazine | C13H14ClN3S

1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]piperazine

  • Molecular FormulaC13H14ClN3S
  • Average mass279.788 Da
  • Monoisotopic mass279.059692 Da
  • ChemSpider ID21664486

More details:

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

1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]piperazine [ACD/IUPAC Name]
1-[4-(4-Chlorophényl)-1,3-thiazol-2-yl]pipérazine [French] [ACD/IUPAC Name]
1-[4-(4-Chlorphenyl)-1,3-thiazol-2-yl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[4-(4-chlorophenyl)-2-thiazolyl]- [ACD/Index Name]
1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]piperazine hydrochloride
1-[4-(4-Chloro-phenyl)-thiazol-2-yl]-piperazine
4-(4-chlorophenyl)-2-piperazinyl-1,3-thiazole
924843-35-6 [RN]
MFCD09063097
MFCD27756534 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 447.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.4±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 10.49
ACD/KOC (pH 7.4): 105.88
Polar Surface Area: 56 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

Click to predict properties on the Chemicalize site


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