Chemical Properties of Tricyclo[3.2.1.02,4]octan-8-ol,endo-syn- (CAS 7076-81-5)

InChI

InChI=1S/C8H12O/c9-8-4-1-2-5(8)7-3-6(4)7/h4-9H,1-3H2/t4?,5?,6-,7+,8?

InChI Key

KKIDVQSXZVWGTL-GLXUGZOWSA-N

Formula

C8H12O

SMILES

OC1C2CCC1C1CC21

Molecular Weight¹

124.18

CAS

7076-81-5

• 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	[248.39; 320.45]	J/mol×K	[481.23; 672.05]
Cp,gas	248.39	J/mol×K	481.23	Joback Calculated Property
Cp,gas	262.57	J/mol×K	513.03	Joback Calculated Property
Cp,gas	275.79	J/mol×K	544.84	Joback Calculated Property
Cp,gas	288.12	J/mol×K	576.64	Joback Calculated Property
Cp,gas	299.62	J/mol×K	608.44	Joback Calculated Property
Cp,gas	310.37	J/mol×K	640.25	Joback Calculated Property
Cp,gas	320.45	J/mol×K	672.05	Joback Calculated Property
η	[0.0015322; 0.0031626]	Pa×s	[289.60; 481.23]
η	0.0031626	Pa×s	289.60	Joback Calculated Property
η	0.0026396	Pa×s	321.54	Joback Calculated Property
η	0.0022763	Pa×s	353.48	Joback Calculated Property
η	0.0020117	Pa×s	385.42	Joback Calculated Property
η	0.0018118	Pa×s	417.35	Joback Calculated Property
η	0.0016563	Pa×s	449.29	Joback Calculated Property
η	0.0015322	Pa×s	481.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.2.1.02,4]octan-8-ol,endo-syn-.

Sources

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

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