Chemical Properties of Tetracyclo[6.3.2.0(2,5).0(1,8)]tridecan-9-ol, 4,4-dimethyl-

InChI

InChI=1S/C15H24O/c1-13(2)9-11-10(13)3-5-15-8-7-14(11,15)6-4-12(15)16/h10-12,16H,3-9H2,1-2H3

InChI Key

DFBIFSIVSFAGEV-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CC1(C)CC2C1CCC13CCC21CCC3O

Molecular Weight¹

220.35

Other Names

• 4,4-Dimethyltetracyclo-(6,3,2,0)(2,5)0(1,8)tridecan-9-ol

• 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 : 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[577.25; 690.36]	J/mol×K	[657.39; 878.06]
Cp,gas	577.25	J/mol×K	657.39	Joback Calculated Property
Cp,gas	596.52	J/mol×K	694.17	Joback Calculated Property
Cp,gas	615.08	J/mol×K	730.95	Joback Calculated Property
Cp,gas	633.33	J/mol×K	767.72	Joback Calculated Property
Cp,gas	651.68	J/mol×K	804.50	Joback Calculated Property
Cp,gas	670.55	J/mol×K	841.28	Joback Calculated Property
Cp,gas	690.36	J/mol×K	878.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetracyclo[6.3.2.0(2,5).0(1,8)]tridecan-9-ol, 4,4-dimethyl-.

Sources

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

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