ChemSpider 2D Image | 1-Benzyl-4-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]piperazine | C14H17ClN4S

1-Benzyl-4-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]piperazine

  • Molecular FormulaC14H17ClN4S
  • Average mass308.830 Da
  • Monoisotopic mass308.086243 Da
  • ChemSpider ID26164560

More details:

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

1-Benzyl-4-[(5-chlor-1,2,3-thiadiazol-4-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-Benzyl-4-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]piperazine [ACD/IUPAC Name]
1-Benzyl-4-[(5-chloro-1,2,3-thiadiazol-4-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(phenylmethyl)- [ACD/Index Name]
1154011-11-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 419.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.5±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 3.05
ACD/KOC (pH 5.5): 41.72
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.29
ACD/KOC (pH 7.4): 332.48
Polar Surface Area: 61 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 233.1±3.0 cm3

Click to predict properties on the Chemicalize site


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