ChemSpider 2D Image | 3-[(2-Methyl-3,5-dioxo-1-piperazinyl)sulfonyl]propanoic acid | C8H12N2O6S

3-[(2-Methyl-3,5-dioxo-1-piperazinyl)sulfonyl]propanoic acid

  • Molecular FormulaC8H12N2O6S
  • Average mass264.256 Da
  • Monoisotopic mass264.041595 Da
  • ChemSpider ID71465514

More details:

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

3-[(2-Methyl-3,5-dioxo-1-piperazinyl)sulfonyl]propanoic acid [ACD/IUPAC Name]
3-[(2-Methyl-3,5-dioxo-1-piperazinyl)sulfonyl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[(2-méthyl-3,5-dioxo-1-pipérazinyl)sulfonyl]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(2-methyl-3,5-dioxo-1-piperazinyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 55.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 73.4±5.0 dyne/cm
Molar Volume: 165.9±5.0 cm3

Click to predict properties on the Chemicalize site


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