Chemical Properties of CYCLOPROPYL PHENYL SULPHIDE

InChI

InChI=1S/C9H10S/c1-2-4-8(5-3-1)10-9-6-7-9/h1-5,9H,6-7H2

InChI Key

YIBKCPJOFAUAKY-UHFFFAOYSA-N

Formula

C9H10S

SMILES

c1ccc(SC2CC2)cc1

Molecular Weight¹

150.25

Other Names

• Cyclopropyl phenyl sulfide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[250.58; 326.44]	J/mol×K	[507.52; 757.45]
Cp,gas	250.58	J/mol×K	507.52	Joback Calculated Property
Cp,gas	266.06	J/mol×K	549.17	Joback Calculated Property
Cp,gas	280.29	J/mol×K	590.83	Joback Calculated Property
Cp,gas	293.36	J/mol×K	632.48	Joback Calculated Property
Cp,gas	305.35	J/mol×K	674.14	Joback Calculated Property
Cp,gas	316.36	J/mol×K	715.79	Joback Calculated Property
Cp,gas	326.44	J/mol×K	757.45	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to CYCLOPROPYL PHENYL SULPHIDE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.