Chemical Properties of Benzyl phenyl sulfone (CAS 3112-88-7)

Benzyl phenyl sulfone

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InChI
InChI=1S/C13H12O2S/c14-16(15,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2
InChI Key
FABCMLOTUSCWOR-UHFFFAOYSA-N
Formula
C13H12O2S
SMILES
O=S(=O)(Cc1ccccc1)c1ccccc1
Molecular Weight1
232.30
CAS
3112-88-7
Other Names
  • Benzene, [(phenylmethyl)sulfonyl]-
  • Sulfone, benzyl phenyl
  • Benzyl phenyl sulphone
  • [(phenylmethyl)sulphonyl]benzene
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Physical Properties

Property Value Unit Source
Δf -185.14 kJ/mol Joback Calculated Property
Δfgas -291.94 kJ/mol Joback Calculated Property
Δfus 28.89 kJ/mol Joback Calculated Property
Δvap 67.72 kJ/mol Joback Calculated Property
log10WS -3.27 Crippen Calculated Property
logPoct/wat 2.660 Crippen Calculated Property
McVol 174.600 ml/mol McGowan Calculated Property
Pc 3677.55 kPa Joback Calculated Property
Tboil 597.98 K Joback Calculated Property
Tc 831.51 K Joback Calculated Property
Tfus 420.00 ± 3.00 K NIST
Vc 0.673 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.85; 488.48] J/mol×K [597.98; 831.51] Show Hide
Cp,gas 407.85 J/mol×K 597.98 Joback Calculated Property
Cp,gas 424.39 J/mol×K 636.90 Joback Calculated Property
Cp,gas 439.62 J/mol×K 675.82 Joback Calculated Property
Cp,gas 453.60 J/mol×K 714.74 Joback Calculated Property
Cp,gas 466.38 J/mol×K 753.67 Joback Calculated Property
Cp,gas 477.99 J/mol×K 792.59 Joback Calculated Property
Cp,gas 488.48 J/mol×K 831.51 Joback Calculated Property

Similar Compounds

Benzyl phenyl sulfoxide. Benzene, [(phenylmethyl)thio]-. Dothiepin. Dosulepin-M (nor-) AC. Dosulepin-M (bis-nor-) AC. Chlorbenside. Dosulepin-M (N-oxide)-(CH3)2NOH. Pyridaben. 2-Phenylbenzo-1,4-thiazane-3-one. Dosulepin-M (HO-) isomer-1 AC. dl-Metanephrine, N,O,O'-(tert-butyldimethylsilyl)-. Dosulepin-M (nor-HO-) 2AC. Benzthiazide. Dosulepin-M (HO-) isomer-2 AC. Benzoic acid, 2-hydroxy-3-(2,3-dihydroxy-2-methylpropyl), bis-DTBS.

Find more compounds similar to Benzyl phenyl sulfone.

Sources

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