Chemical Properties of exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«beta»-ol, acetate

InChI

InChI=1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2-3,8-12H,4-6H2,1H3/t8?,9-,10-,11?,12+/m0/s1

InChI Key

RGVQNSFGUOIKFF-MUVKAJBYSA-N

Formula

C12H16O2

SMILES

CC(=O)OC1CC2CC1C1CC=CC21

Molecular Weight¹

192.25

• 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).
• 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_np : Non-polar retention indices.
• 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	[407.03; 502.84]	J/mol×K	[564.56; 780.81]
Cp,gas	407.03	J/mol×K	564.56	Joback Calculated Property
Cp,gas	425.84	J/mol×K	600.60	Joback Calculated Property
Cp,gas	443.41	J/mol×K	636.64	Joback Calculated Property
Cp,gas	459.82	J/mol×K	672.68	Joback Calculated Property
Cp,gas	475.14	J/mol×K	708.72	Joback Calculated Property
Cp,gas	489.45	J/mol×K	744.76	Joback Calculated Property
Cp,gas	502.84	J/mol×K	780.81	Joback Calculated Property
η	[0.0018650; 0.0021382]	Pa×s	[339.74; 564.56]
η	0.0018650	Pa×s	339.74	Joback Calculated Property
η	0.0019297	Pa×s	377.21	Joback Calculated Property
η	0.0019844	Pa×s	414.68	Joback Calculated Property
η	0.0020312	Pa×s	452.15	Joback Calculated Property
η	0.0020717	Pa×s	489.62	Joback Calculated Property
η	0.0021070	Pa×s	527.09	Joback Calculated Property
η	0.0021382	Pa×s	564.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«beta»-ol, acetate.

Sources

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

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