Found 658 results

Search term: MF = 'C_{8}H_{13}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | 1-[(2-Methyl-1,3-thiazol-4-yl)sulfonyl]piperazine | C8H13N3O2S2

1-[(2-Methyl-1,3-thiazol-4-yl)sulfonyl]piperazine

  • Molecular FormulaC8H13N3O2S2
  • Average mass247.338 Da
  • Monoisotopic mass247.044922 Da
  • ChemSpider ID35333306

More details:

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

1-[(2-Methyl-1,3-thiazol-4-yl)sulfonyl]piperazin [German] [ACD/IUPAC Name]
1-[(2-Methyl-1,3-thiazol-4-yl)sulfonyl]piperazine [ACD/IUPAC Name]
1-[(2-Méthyl-1,3-thiazol-4-yl)sulfonyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(2-methyl-4-thiazolyl)sulfonyl]- [ACD/Index Name]
1258826-79-7 [RN]
MFCD27920434

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

Density: 1.4±0.1 g/cm3
Boiling Point: 413.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.9±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 60.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.23
Polar Surface Area: 99 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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