ChemSpider 2D Image | {[(1R,2S)-2-Phenylcyclopropyl]sulfonyl}benzene | C15H14O2S

{[(1R,2S)-2-Phenylcyclopropyl]sulfonyl}benzene

  • Molecular FormulaC15H14O2S
  • Average mass258.336 Da
  • Monoisotopic mass258.071442 Da
  • ChemSpider ID30659235

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

{[(1R,2S)-2-Phenylcyclopropyl]sulfonyl}benzene [ACD/IUPAC Name]
{[(1R,2S)-2-Phénylcyclopropyl]sulfonyl}benzène [French] [ACD/IUPAC Name]
{[(1R,2S)-2-Phenylcyclopropyl]sulfonyl}benzol [German] [ACD/IUPAC Name]
Benzene, [[(1R,2S)-2-phenylcyclopropyl]sulfonyl]- [ACD/Index Name]
[(1S,2R)-2-(benzenesulfonyl)cyclopropyl]benzene
1233934-50-3 [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: 449.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 282.7±19.4 °C
Index of Refraction: 1.622
Molar Refractivity: 72.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.78
ACD/KOC (pH 5.5): 611.07
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.78
ACD/KOC (pH 7.4): 611.07
Polar Surface Area: 43 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 204.7±3.0 cm3

Click to predict properties on the Chemicalize site


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