Chemical Properties of 1,2-Oxathiolane, 4-methyl

InChI

InChI=1S/C4H8OS/c1-4-2-5-6-3-4/h4H,2-3H2,1H3

InChI Key

CTCQRZKJIABGRB-UHFFFAOYSA-N

Formula

C4H8OS

SMILES

CC1COSC1

Molecular Weight¹

104.17

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	-26.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-152.15	kJ/mol	Joback Calculated Property
ΔfusH°	11.69	kJ/mol	Joback Calculated Property
ΔvapH°	35.08	kJ/mol	Joback Calculated Property
log10WS	-1.11		Crippen Calculated Property
logPoct/wat	1.301		Crippen Calculated Property
McVol	78.580	ml/mol	McGowan Calculated Property
Pc	4842.69	kPa	Joback Calculated Property
Inp	[981.00; 981.00]
Inp	981.00		NIST
Inp	981.00		NIST
Tboil	380.98	K	Joback Calculated Property
Tc	598.45	K	Joback Calculated Property
Tfus	255.76	K	Joback Calculated Property
Vc	0.268	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[135.54; 192.79]	J/mol×K	[380.98; 598.45]
Cp,gas	135.54	J/mol×K	380.98	Joback Calculated Property
Cp,gas	146.53	J/mol×K	417.23	Joback Calculated Property
Cp,gas	156.91	J/mol×K	453.47	Joback Calculated Property
Cp,gas	166.70	J/mol×K	489.72	Joback Calculated Property
Cp,gas	175.93	J/mol×K	525.96	Joback Calculated Property
Cp,gas	184.62	J/mol×K	562.21	Joback Calculated Property
Cp,gas	192.79	J/mol×K	598.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Oxathiolane, 4-methyl.

Sources

• 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.