Found 659 results

Search term: MF = 'C_{10}H_{17}N_{3}O_{5}S'
ChemSpider 2D Image | N-[3-Oxo-3-(3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazin-7(1H)-yl)propyl]methanesulfonamide | C10H17N3O5S

N-[3-Oxo-3-(3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazin-7(1H)-yl)propyl]methanesulfonamide

  • Molecular FormulaC10H17N3O5S
  • Average mass291.324 Da
  • Monoisotopic mass291.088898 Da
  • ChemSpider ID59710679

More details:

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

Methanesulfonamide, N-[3-oxo-3-(tetrahydro-3-oxo-3H-oxazolo[3,4-a]pyrazin-7(1H)-yl)propyl]- [ACD/Index Name]
N-[3-Oxo-3-(3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazin-7(1H)-yl)propyl]methanesulfonamide [ACD/IUPAC Name]
N-[3-Oxo-3-(3-oxotétrahydro[1,3]oxazolo[3,4-a]pyrazin-7(1H)-yl)propyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-Oxo-3-(3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazin-7(1H)-yl)propyl]methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 608.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.5±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 66.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.39
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.38
Polar Surface Area: 104 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 197.9±5.0 cm3

Click to predict properties on the Chemicalize site


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