ChemSpider 2D Image | 1-[(2-Ethyl-1,3-thiazol-4-yl)methyl]piperazine | C10H17N3S

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

  • Molecular FormulaC10H17N3S
  • Average mass211.327 Da
  • Monoisotopic mass211.114319 Da
  • ChemSpider ID21785512

More details:

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

1-[(2-Ethyl-1,3-thiazol-4-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-[(2-Ethyl-1,3-thiazol-4-yl)methyl]piperazine [ACD/IUPAC Name]
1-[(2-Éthyl-1,3-thiazol-4-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
1092285-70-5 [RN]
Piperazine, 1-[(2-ethyl-4-thiazolyl)methyl]- [ACD/Index Name]
1-(2-Ethyl-thiazol-4-ylmethyl)-piperazine
2-ethyl-4-(piperazin-1-ylmethyl)-1,3-thiazole
MFCD11108234 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 319.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 146.8±23.7 °C
Index of Refraction: 1.560
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.96
Polar Surface Area: 56 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


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