Chemical Properties of 1,3-Oxathiane, 2,2,4,6-tetramethyl-, cis- (CAS 34560-79-7)

InChI

InChI=1S/C8H16OS/c1-6-5-7(2)10-8(3,4)9-6/h6-7H,5H2,1-4H3/t6-,7+/m0/s1

InChI Key

LPCWYDWZCPIOJH-NKWVEPMBSA-N

Formula

C8H16OS

SMILES

CC1CC(C)SC(C)(C)O1

Molecular Weight¹

160.28

CAS

34560-79-7

• 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_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	[295.75; 388.47]	J/mol×K	[467.67; 692.25]
Cp,gas	295.75	J/mol×K	467.67	Joback Calculated Property
Cp,gas	313.73	J/mol×K	505.10	Joback Calculated Property
Cp,gas	330.56	J/mol×K	542.53	Joback Calculated Property
Cp,gas	346.34	J/mol×K	579.96	Joback Calculated Property
Cp,gas	361.18	J/mol×K	617.39	Joback Calculated Property
Cp,gas	375.19	J/mol×K	654.82	Joback Calculated Property
Cp,gas	388.47	J/mol×K	692.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Oxathiane, 2,2,4,6-tetramethyl-, cis-.

Sources

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

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