ChemSpider 2D Image | 1-[1-(1,2,3-Thiadiazol-4-ylmethyl)-3-pyrrolidinyl]piperazine | C11H19N5S

1-[1-(1,2,3-Thiadiazol-4-ylmethyl)-3-pyrrolidinyl]piperazine

  • Molecular FormulaC11H19N5S
  • Average mass253.367 Da
  • Monoisotopic mass253.136108 Da
  • ChemSpider ID63010712

More details:

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

1-[1-(1,2,3-Thiadiazol-4-ylmethyl)-3-pyrrolidinyl]piperazin [German] [ACD/IUPAC Name]
1-[1-(1,2,3-Thiadiazol-4-ylmethyl)-3-pyrrolidinyl]piperazine [ACD/IUPAC Name]
1-[1-(1,2,3-Thiadiazol-4-ylméthyl)-3-pyrrolidinyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-(1,2,3-thiadiazol-4-ylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.9±30.7 °C
Index of Refraction: 1.603
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -4.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement