ChemSpider 2D Image | (S)-adrafinil | C15H15NO3S

(S)-adrafinil

  • Molecular FormulaC15H15NO3S
  • Average mass289.349 Da
  • Monoisotopic mass289.077271 Da
  • ChemSpider ID34989402

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(Diphenylmethyl)[2-(hydroxyamino)-2-oxoethyl]sulfoniumolat [German] [ACD/IUPAC Name]
(Diphenylmethyl)[2-(hydroxyamino)-2-oxoethyl]sulfoniumolate [ACD/IUPAC Name]
(Diphénylméthyl)[2-(hydroxyamino)-2-oxoéthyl]sulfoniumolate [French] [ACD/IUPAC Name]
(S)-adrafinil
827603-96-3 [RN]
Sulfonium, (diphenylmethyl)hydroxy[2-(hydroxyamino)-2-oxoethyl]-, inner salt [ACD/Index Name]
(S)-2-(Benzhydrylsulfinyl)-N-hydroxyacetamide
2-[(S)-Diphenylmethanesulfinyl]-N-hydroxyacetamide
264-303-1 [EINECS]
63547-13-7 [RN]
More...

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

7J4NMN2710 [DBID]
UNII:7J4NMN2710 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 72 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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