ChemSpider 2D Image | DEXTROUNIFIRAM | C13H15FN2O3S

DEXTROUNIFIRAM

  • Molecular FormulaC13H15FN2O3S
  • Average mass298.333 Da
  • Monoisotopic mass298.078735 Da
  • ChemSpider ID23152913

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(8aR)-2-[(4-Fluorophenyl)sulfonyl]hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one [ACD/IUPAC Name]
(8aR)-2-[(4-Fluorophényl)sulfonyl]hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one [French] [ACD/IUPAC Name]
(8aR)-2-[(4-Fluorphenyl)sulfonyl]hexahydropyrrolo[1,2-a]pyrazin-6(2H)-on [German] [ACD/IUPAC Name]
(R)-(+)-Unifiram
865717-10-8 [RN]
DEXTROUNIFIRAM
Pyrrolo[1,2-a]pyrazin-6(2H)-one, 2-[(4-fluorophenyl)sulfonyl]hexahydro-, (8aR)- [ACD/Index Name]
(R)-2-((4-fluorophenyl)sulfonyl)hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
2-(4-Fluoro-benzenesulfonyl)-hexahydro-pyrrolo[1,2-a]pyrazin-6-one (DM 232)
272786-64-8 [RN]
More...

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

UNII:YNX829F9YN [DBID]
YNX829F9YN [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 479.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.8±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.24
ACD/KOC (pH 5.5): 80.67
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 80.67
Polar Surface Area: 66 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 202.4±5.0 cm3

Click to predict properties on the Chemicalize site


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