ChemSpider 2D Image | 4-[4-(1,3-Thiazol-2-yl)-1-piperazinyl]butanimidamide | C11H19N5S

4-[4-(1,3-Thiazol-2-yl)-1-piperazinyl]butanimidamide

  • Molecular FormulaC11H19N5S
  • Average mass253.367 Da
  • Monoisotopic mass253.136108 Da
  • ChemSpider ID24012354

More details:

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

1-Piperazinebutanimidamide, 4-(2-thiazolyl)- [ACD/Index Name]
4-[4-(1,3-Thiazol-2-yl)-1-piperazinyl]butanimidamid [German] [ACD/IUPAC Name]
4-[4-(1,3-Thiazol-2-yl)-1-piperazinyl]butanimidamide [ACD/IUPAC Name]
4-[4-(1,3-Thiazol-2-yl)-1-pipérazinyl]butanimidamide [French] [ACD/IUPAC 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: 416.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.5±31.5 °C
Index of Refraction: 1.681
Molar Refractivity: 70.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 187.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement