ChemSpider 2D Image | (4-Methylphenyl)[(1Z)-2-phenyl-5-(tetrahydro-2H-pyran-2-yl)-1-penten-1-yl]sulfoniumolate | C23H28O2S

(4-Methylphenyl)[(1Z)-2-phenyl-5-(tetrahydro-2H-pyran-2-yl)-1-penten-1-yl]sulfoniumolate

  • Molecular FormulaC23H28O2S
  • Average mass368.532 Da
  • Monoisotopic mass368.181000 Da
  • ChemSpider ID74094893

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4-Methylphenyl)[(1Z)-2-phenyl-5-(tetrahydro-2H-pyran-2-yl)-1-penten-1-yl]sulfoniumolat [German] [ACD/IUPAC Name]
(4-Methylphenyl)[(1Z)-2-phenyl-5-(tetrahydro-2H-pyran-2-yl)-1-penten-1-yl]sulfoniumolate [ACD/IUPAC Name]
(4-Méthylphényl)[(1Z)-2-phényl-5-(tétrahydro-2H-pyran-2-yl)-1-pentén-1-yl]sulfoniumolate [French] [ACD/IUPAC Name]
Sulfonium, hydroxy(4-methylphenyl)[(1Z)-2-phenyl-5-(tetrahydro-2H-pyran-2-yl)-1-penten-1-yl]-, inner salt [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#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: 32 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 320.6±5.0 cm3

Click to predict properties on the Chemicalize site


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