ChemSpider 2D Image | 2-Oxo-1,2,3,4-tetrahydro-6-quinoxalinyl sulfurofluoridate | C8H7FN2O4S

2-Oxo-1,2,3,4-tetrahydro-6-quinoxalinyl sulfurofluoridate

  • Molecular FormulaC8H7FN2O4S
  • Average mass246.216 Da
  • Monoisotopic mass246.011063 Da
  • ChemSpider ID81365868

More details:

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

2-Oxo-1,2,3,4-tetrahydro-6-chinoxalinylsulfurofluoridat [German] [ACD/IUPAC Name]
2-Oxo-1,2,3,4-tetrahydro-6-quinoxalinyl sulfurofluoridate [ACD/IUPAC Name]
Fluorosulfuric acid (HSO3), 1,2,3,4-tetrahydro-2-oxo-6-quinoxalinyl ester [ACD/Index Name]
Sulfurofluoridate de 2-oxo-1,2,3,4-tétrahydro-6-quinoxalinyle [French] [ACD/IUPAC Name]
2408965-48-8 [RN]
2-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl sulfurofluoridate
MFCD32268746

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

Density: 1.5±0.1 g/cm3
Boiling Point: 457.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.5±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 52.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 64.20
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 64.22
Polar Surface Area: 93 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 158.8±3.0 cm3

Click to predict properties on the Chemicalize site


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