Chemical Properties of 8-Methylene-trans-3-thiabicyclo[4.4.0]decane (CAS 77471-73-9)

InChI

InChI=1S/C10H16S/c1-8-2-3-10-7-11-5-4-9(10)6-8/h9-10H,1-7H2/t9-,10+/m0/s1

InChI Key

WQEZQTRTRLMBTM-VHSXEESVSA-N

Formula

C10H16S

SMILES

C=C1CCC2CSCCC2C1

Molecular Weight¹

168.30

CAS

77471-73-9

• 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	[322.56; 426.33]	J/mol×K	[505.75; 744.34]
Cp,gas	322.56	J/mol×K	505.75	Joback Calculated Property
Cp,gas	343.04	J/mol×K	545.51	Joback Calculated Property
Cp,gas	362.16	J/mol×K	585.28	Joback Calculated Property
Cp,gas	379.98	J/mol×K	625.04	Joback Calculated Property
Cp,gas	396.58	J/mol×K	664.81	Joback Calculated Property
Cp,gas	412.01	J/mol×K	704.57	Joback Calculated Property
Cp,gas	426.33	J/mol×K	744.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8-Methylene-trans-3-thiabicyclo[4.4.0]decane.

Sources

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

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