ChemSpider 2D Image | (2R,3S)-1-[(4-Methylphenyl)sulfonyl]-2-phenyl(3-~2~H_1_)aziridine | C15H14DNO2S

(2R,3S)-1-[(4-Methylphenyl)sulfonyl]-2-phenyl(3-2H1)aziridine

  • Molecular FormulaC15H14DNO2S
  • Average mass274.356 Da
  • Monoisotopic mass274.088623 Da
  • ChemSpider ID54868932

  • defined stereocentres - 1 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,3S)-1-[(4-Methylphenyl)sulfonyl]-2-phenyl(3-2H1)aziridin [German] [ACD/IUPAC Name]
(2R,3S)-1-[(4-Methylphenyl)sulfonyl]-2-phenyl(3-2H1)aziridine [ACD/IUPAC Name]
(2R,3S)-1-[(4-Méthylphényl)sulfonyl]-2-phényl(3-2H1)aziridine [French] [ACD/IUPAC Name]
Aziridine-2-d, 1-[(4-methylphenyl)sulfonyl]-3-phenyl-, (2S,3R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 429.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.4±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.91
ACD/KOC (pH 5.5): 946.32
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.91
ACD/KOC (pH 7.4): 946.32
Polar Surface Area: 46 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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