ChemSpider 2D Image | 1-Methoxy-2-[(R)-phenylsulfinyl]benzene | C13H12O2S

1-Methoxy-2-[(R)-phenylsulfinyl]benzene

  • Molecular FormulaC13H12O2S
  • Average mass232.298 Da
  • Monoisotopic mass232.055801 Da
  • ChemSpider ID26496486
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-Methoxy-2-[(R)-phenylsulfinyl]benzene [ACD/IUPAC Name]
1-Méthoxy-2-[(R)-phénylsulfinyl]benzène [French] [ACD/IUPAC Name]
1-Methoxy-2-[(R)-phenylsulfinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-methoxy-2-[(R)-phenylsulfinyl]- [ACD/Index Name]
(R)-1-Methoxy-2-(phenylsulfinyl)benzene
(R)-o -Anisyl phenyl sulfoxide
(r)-o-anisyl phenyl sulfoxide
1-[(R)-BENZENESULFINYL]-2-METHOXYBENZENE
60301-04-4 [RN]
91902-74-8 [RN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 402.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 197.3±24.0 °C
Index of Refraction: 1.648
Molar Refractivity: 66.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.43
ACD/KOC (pH 5.5): 342.88
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.43
ACD/KOC (pH 7.4): 342.88
Polar Surface Area: 46 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 183.2±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement