Chemical Properties of 1-(p-Chlorophenylthio)-2-propanol (CAS 13663-04-2)

InChI

InChI=1S/C9H11ClOS/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7,11H,6H2,1H3

InChI Key

CHHYHUZLMAKWAS-UHFFFAOYSA-N

Formula

C9H11ClOS

SMILES

CC(O)CSc1ccc(Cl)cc1

Molecular Weight¹

202.70

CAS

13663-04-2

• 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).
• 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	[338.13; 392.74]	J/mol×K	[634.93; 856.77]
Cp,gas	338.13	J/mol×K	634.93	Joback Calculated Property
Cp,gas	348.98	J/mol×K	671.90	Joback Calculated Property
Cp,gas	359.09	J/mol×K	708.88	Joback Calculated Property
Cp,gas	368.49	J/mol×K	745.85	Joback Calculated Property
Cp,gas	377.22	J/mol×K	782.83	Joback Calculated Property
Cp,gas	385.29	J/mol×K	819.80	Joback Calculated Property
Cp,gas	392.74	J/mol×K	856.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(p-Chlorophenylthio)-2-propanol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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