ChemSpider 2D Image | 1-(5-Methyl-1,3,4-oxadiazol-2-yl)-4-[(3-nitrophenyl)sulfonyl]piperazine | C13H15N5O5S

1-(5-Methyl-1,3,4-oxadiazol-2-yl)-4-[(3-nitrophenyl)sulfonyl]piperazine

  • Molecular FormulaC13H15N5O5S
  • Average mass353.354 Da
  • Monoisotopic mass353.079000 Da
  • ChemSpider ID25299620

More details:

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

1-(5-Methyl-1,3,4-oxadiazol-2-yl)-4-[(3-nitrophenyl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
1-(5-Methyl-1,3,4-oxadiazol-2-yl)-4-[(3-nitrophenyl)sulfonyl]piperazine [ACD/IUPAC Name]
1-(5-Méthyl-1,3,4-oxadiazol-2-yl)-4-[(3-nitrophényl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(5-methyl-1,3,4-oxadiazol-2-yl)-4-[(3-nitrophenyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point: 559.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 84.1±0.0 kJ/mol
Flash Point: 291.9±0.0 °C
Index of Refraction: 1.619
Molar Refractivity: 83.3±0.0 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.76
ACD/KOC (pH 5.5): 250.52
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.76
ACD/KOC (pH 7.4): 250.52
Polar Surface Area: 134 Å2
Polarizability: 33.0±0.0 10-24cm3
Surface Tension: 68.2±0.0 dyne/cm
Molar Volume: 237.4±0.0 cm3

Click to predict properties on the Chemicalize site


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