Chemical Properties of Acetic acid, thio-, s-2-bromoethyl ester (CAS 927-70-8)

InChI

InChI=1S/C4H7BrOS/c1-4(6)7-3-2-5/h2-3H2,1H3

InChI Key

NYHLAZJBJZRGPV-UHFFFAOYSA-N

Formula

C4H7BrOS

SMILES

CC(=O)SCCBr

Molecular Weight¹

183.07

CAS

927-70-8

• 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	[176.99; 217.35]	J/mol×K	[479.73; 703.60]
Cp,gas	176.99	J/mol×K	479.73	Joback Calculated Property
Cp,gas	184.76	J/mol×K	517.04	Joback Calculated Property
Cp,gas	192.09	J/mol×K	554.35	Joback Calculated Property
Cp,gas	199.00	J/mol×K	591.66	Joback Calculated Property
Cp,gas	205.51	J/mol×K	628.98	Joback Calculated Property
Cp,gas	211.63	J/mol×K	666.29	Joback Calculated Property
Cp,gas	217.35	J/mol×K	703.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, thio-, s-2-bromoethyl ester.

Sources

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

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