Chemical Properties of Tricyclo[4.2.2.0^2,5]decane,7,8-bis(methylene)-(1α,2β,5β,6α)- (CAS 36439-92-6)

InChI

InChI=1S/C12H16/c1-7-8(2)12-10-5-3-9(4-6-10)11(7)12/h9-12H,1-6H2

InChI Key

YUKWNZNIRAABSA-UHFFFAOYSA-N

Formula

C12H16

SMILES

C=C1C(=C)C2C3CCC(CC3)C12

Molecular Weight¹

160.26

CAS

36439-92-6

Other Names

• Tricyclo[4.2.2.0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[333.31; 431.72]	J/mol×K	[492.10; 703.50]
Cp,gas	333.31	J/mol×K	492.10	Joback Calculated Property
Cp,gas	352.59	J/mol×K	527.33	Joback Calculated Property
Cp,gas	370.61	J/mol×K	562.57	Joback Calculated Property
Cp,gas	387.45	J/mol×K	597.80	Joback Calculated Property
Cp,gas	403.19	J/mol×K	633.04	Joback Calculated Property
Cp,gas	417.92	J/mol×K	668.27	Joback Calculated Property
Cp,gas	431.72	J/mol×K	703.50	Joback Calculated Property
η	[0.0008564; 0.0015428]	Pa×s	[298.42; 492.10]
η	0.0008564	Pa×s	298.42	Joback Calculated Property
η	0.0009910	Pa×s	330.70	Joback Calculated Property
η	0.0011173	Pa×s	362.98	Joback Calculated Property
η	0.0012354	Pa×s	395.26	Joback Calculated Property
η	0.0013453	Pa×s	427.54	Joback Calculated Property
η	0.0014476	Pa×s	459.82	Joback Calculated Property
η	0.0015428	Pa×s	492.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.2.2.0^2,5]decane,7,8-bis(methylene)-(1α,2β,5β,6α)-.

Sources

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

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