Chemical Properties of Tricyclo[6.2.1.13,6]dodecane (CAS 281-84-5)

InChI

InChI=1S/C12H20/c1-2-10-5-9(1)7-11-3-4-12(6-11)8-10/h9-12H,1-8H2

InChI Key

PLUCKDQGTJDOCM-UHFFFAOYSA-N

Formula

C12H20

SMILES

C1CC2CC1CC1CCC(C1)C2

Molecular Weight¹

164.29

CAS

281-84-5

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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).
• 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	[369.20; 492.92]	J/mol×K	[502.32; 726.21]
Cp,gas	369.20	J/mol×K	502.32	Joback Calculated Property
Cp,gas	393.61	J/mol×K	539.63	Joback Calculated Property
Cp,gas	416.37	J/mol×K	576.95	Joback Calculated Property
Cp,gas	437.59	J/mol×K	614.26	Joback Calculated Property
Cp,gas	457.35	J/mol×K	651.58	Joback Calculated Property
Cp,gas	475.77	J/mol×K	688.89	Joback Calculated Property
Cp,gas	492.92	J/mol×K	726.21	Joback Calculated Property
Cp,liquid	279.90	J/mol×K	311.00	NIST
η	[0.0009953; 0.0016617]	Pa×s	[264.02; 502.32]
η	0.0016617	Pa×s	264.02	Joback Calculated Property
η	0.0014428	Pa×s	303.74	Joback Calculated Property
η	0.0012943	Pa×s	343.45	Joback Calculated Property
η	0.0011875	Pa×s	383.17	Joback Calculated Property
η	0.0011073	Pa×s	422.89	Joback Calculated Property
η	0.0010450	Pa×s	462.60	Joback Calculated Property
η	0.0009953	Pa×s	502.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[6.2.1.13,6]dodecane.

Sources

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

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