Chemical Properties of Cyclopropyl phenyl sulphide (CAS 14633-54-6)

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

150.24

CAS

14633-54-6

Other Names

• Cyclopropyl phenyl sulfide

• 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_boilr : Boiling point at reduced pressure (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	[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)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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