ChemSpider 2D Image | 1-[1-(5-Methyl-1,3-thiazol-2-yl)ethyl]piperazine | C10H17N3S

1-[1-(5-Methyl-1,3-thiazol-2-yl)ethyl]piperazine

  • Molecular FormulaC10H17N3S
  • Average mass211.327 Da
  • Monoisotopic mass211.114319 Da
  • ChemSpider ID34211957

More details:

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

1-[1-(5-Methyl-1,3-thiazol-2-yl)ethyl]piperazin [German] [ACD/IUPAC Name]
1-[1-(5-Methyl-1,3-thiazol-2-yl)ethyl]piperazine [ACD/IUPAC Name]
1-[1-(5-Méthyl-1,3-thiazol-2-yl)éthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-(5-methyl-2-thiazolyl)ethyl]- [ACD/Index Name]
1342971-69-0 [RN]
MFCD18335018

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

Density: 1.1±0.1 g/cm3
Boiling Point: 311.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.3±25.1 °C
Index of Refraction: 1.556
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.14
Polar Surface Area: 56 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 188.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement