ChemSpider 2D Image | (3S)-1-[(4-Methylphenyl)sulfonyl]-3-pyrrolidinol | C11H15NO3S

(3S)-1-[(4-Methylphenyl)sulfonyl]-3-pyrrolidinol

  • Molecular FormulaC11H15NO3S
  • Average mass241.307 Da
  • Monoisotopic mass241.077271 Da
  • ChemSpider ID27472254

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-1-[(4-Methylphenyl)sulfonyl]-3-pyrrolidinol [German] [ACD/IUPAC Name]
(3S)-1-[(4-Methylphenyl)sulfonyl]-3-pyrrolidinol [ACD/IUPAC Name]
(3S)-1-[(4-Méthylphényl)sulfonyl]-3-pyrrolidinol [French] [ACD/IUPAC Name]
3-Pyrrolidinol, 1-[(4-methylphenyl)sulfonyl]-, (3S)- [ACD/Index Name]
(3R)-1-[(4-methylphenyl)sulfonyl]tetrahydro-1H-pyrrol-3-ol
(3S)-1-(4-methylbenzenesulfonyl)pyrrolidin-3-ol
(S)-1-Tosyl-3-pyrrolidinol
(S)-1-Tosylpyrrolidin-3-ol
943587-25-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 199.9±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 62.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.56
ACD/KOC (pH 5.5): 86.37
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 86.37
Polar Surface Area: 66 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 180.3±3.0 cm3

Click to predict properties on the Chemicalize site


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