ChemSpider 2D Image | 1-[(1,2-Oxazol-3-ylmethyl)sulfonyl]piperazine | C8H13N3O3S

1-[(1,2-Oxazol-3-ylmethyl)sulfonyl]piperazine

  • Molecular FormulaC8H13N3O3S
  • Average mass231.272 Da
  • Monoisotopic mass231.067764 Da
  • ChemSpider ID28545881

More details:

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

1-[(1,2-Oxazol-3-ylmethyl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
1-[(1,2-Oxazol-3-ylmethyl)sulfonyl]piperazine [ACD/IUPAC Name]
1-[(1,2-Oxazol-3-ylméthyl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(3-isoxazolylmethyl)sulfonyl]- [ACD/Index Name]
1-(1,2-oxazol-3-ylmethanesulfonyl)piperazine
1-[(1,2-oxazol-3-yl)methanesulfonyl]piperazine
1354952-73-0 [RN]
3-[(piperazine-1-sulfonyl)methyl]-1,2-oxazole
MFCD20501981

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

Density: 1.4±0.1 g/cm3
Boiling Point: 431.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.0±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.87
Polar Surface Area: 84 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 162.7±5.0 cm3

Click to predict properties on the Chemicalize site


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