Chemical Properties of Hexamethyltetracyclo[2.2.0(2,6).0(3,5)]hexane (CAS 14551-30-5)

InChI

InChI=1S/C12H18/c1-7-8(2)9(7,3)12(6)10(7,4)11(8,12)5/h1-6H3

InChI Key

VOPARGKYDVBSNG-UHFFFAOYSA-N

Formula

C12H18

SMILES

CC12C3(C)C1(C)C1(C)C2(C)C31C

Molecular Weight¹

162.27

CAS

14551-30-5

• 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	[355.77; 432.42]	J/mol×K	[467.40; 689.48]
Cp,gas	355.77	J/mol×K	467.40	Joback Calculated Property
Cp,gas	374.16	J/mol×K	504.41	Joback Calculated Property
Cp,gas	389.32	J/mol×K	541.43	Joback Calculated Property
Cp,gas	401.98	J/mol×K	578.44	Joback Calculated Property
Cp,gas	412.89	J/mol×K	615.45	Joback Calculated Property
Cp,gas	422.79	J/mol×K	652.47	Joback Calculated Property
Cp,gas	432.42	J/mol×K	689.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexamethyltetracyclo[2.2.0(2,6).0(3,5)]hexane.

Sources

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

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