Chemical Properties of Allylphenyl sulfone (CAS 16212-05-8)

InChI

InChI=1S/C9H10O2S/c1-2-8-12(10,11)9-6-4-3-5-7-9/h2-7H,1,8H2

InChI Key

KYPIULIVYSQNNT-UHFFFAOYSA-N

Formula

C9H10O2S

SMILES

C=CCS(=O)(=O)c1ccccc1

Molecular Weight¹

182.24

CAS

16212-05-8

Other Names

• Benzene, (2-propenylsulfonyl)-
• Sulfone, allyl phenyl
• Phenyl allyl sulfone
• (allylsulphonyl)benzene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[274.16; 344.85]	J/mol×K	[476.46; 681.88]
Cp,gas	274.16	J/mol×K	476.46	Joback Calculated Property
Cp,gas	287.87	J/mol×K	510.70	Joback Calculated Property
Cp,gas	300.78	J/mol×K	544.93	Joback Calculated Property
Cp,gas	312.91	J/mol×K	579.17	Joback Calculated Property
Cp,gas	324.29	J/mol×K	613.41	Joback Calculated Property
Cp,gas	334.93	J/mol×K	647.64	Joback Calculated Property
Cp,gas	344.85	J/mol×K	681.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Allylphenyl sulfone.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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