Chemical Properties of Bicyclo[3.1.1]heptane, 2,6,6-trimethyl, 2,3-bis-(methylthio)

InChI

InChI=1S/C12H22S2/c1-11(2)8-6-9(11)12(3,14-5)10(7-8)13-4/h8-10H,6-7H2,1-5H3/t8?,9?,10-,12-/m0/s1

InChI Key

VGISVROEVMZEBM-GZJRGEOXSA-N

Formula

C12H22S2

SMILES

CSC1CC2CC(C2(C)C)C1(C)SC

Molecular Weight¹

230.43

• 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°	191.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-98.37	kJ/mol	Joback Calculated Property
ΔfusH°	19.88	kJ/mol	Joback Calculated Property
ΔvapH°	52.71	kJ/mol	Joback Calculated Property
log10WS	-3.90		Crippen Calculated Property
logPoct/wat	3.906		Crippen Calculated Property
McVol	190.920	ml/mol	McGowan Calculated Property
Pc	2356.49	kPa	Joback Calculated Property
Inp	[1670.00; 1670.00]
Inp	1670.00		NIST
Inp	1670.00		NIST
Tboil	615.74	K	Joback Calculated Property
Tc	864.38	K	Joback Calculated Property
Tfus	361.24	K	Joback Calculated Property
Vc	0.715	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[509.67; 623.56]	J/mol×K	[615.74; 864.38]
Cp,gas	509.67	J/mol×K	615.74	Joback Calculated Property
Cp,gas	530.58	J/mol×K	657.18	Joback Calculated Property
Cp,gas	550.29	J/mol×K	698.62	Joback Calculated Property
Cp,gas	569.12	J/mol×K	740.06	Joback Calculated Property
Cp,gas	587.40	J/mol×K	781.50	Joback Calculated Property
Cp,gas	605.43	J/mol×K	822.94	Joback Calculated Property
Cp,gas	623.56	J/mol×K	864.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.1.1]heptane, 2,6,6-trimethyl, 2,3-bis-(methylthio).

Sources

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

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