Chemical Properties of Tricyclo[4.2.0.0^2,5]octane,1,2,5,6-tetramethyl-3,4,7,8-tetrakis(methylene)-(1α,2β,5β,6α)- (CAS 34101-24-1)

InChI

InChI=1S/C16H20/c1-9-10(2)14(6)13(9,5)15(7)11(3)12(4)16(14,15)8/h1-4H2,5-8H3

InChI Key

RRNQSOQWCKWZLJ-UHFFFAOYSA-N

Formula

C16H20

SMILES

C=C1C(=C)C2(C)C1(C)C1(C)C(=C)C(=C)C21C

Molecular Weight¹

212.33

CAS

34101-24-1

Other Names

• Tricyclo[4.2.0.0

• ω : Acentric Factor.
• 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	[483.52; 571.59]	J/mol×K	[574.36; 794.83]
Cp,gas	483.52	J/mol×K	574.36	Joback Calculated Property
Cp,gas	499.42	J/mol×K	611.11	Joback Calculated Property
Cp,gas	514.21	J/mol×K	647.85	Joback Calculated Property
Cp,gas	528.36	J/mol×K	684.60	Joback Calculated Property
Cp,gas	542.33	J/mol×K	721.34	Joback Calculated Property
Cp,gas	556.59	J/mol×K	758.09	Joback Calculated Property
Cp,gas	571.59	J/mol×K	794.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.2.0.0^2,5]octane,1,2,5,6-tetramethyl-3,4,7,8-tetrakis(methylene)-(1α,2β,5β,6α)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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