Chemical Properties of cis-thujenol (CAS 69651-92-9)

InChI

InChI=1S/C10H16O/c1-6(2)10-5-8(10)7(3)4-9(10)11/h4,6,8-9,11H,5H2,1-3H3/t8-,9-,10+/m1/s1

InChI Key

OJTQGSSVGDYALN-BBBLOLIVSA-N

Formula

C10H16O

SMILES

CC1=CC(O)C2(C(C)C)CC12

Molecular Weight¹

152.23

CAS

69651-92-9

• 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	[335.61; 407.24]	J/mol×K	[533.13; 726.81]
Cp,gas	335.61	J/mol×K	533.13	Joback Calculated Property
Cp,gas	349.43	J/mol×K	565.41	Joback Calculated Property
Cp,gas	362.34	J/mol×K	597.69	Joback Calculated Property
Cp,gas	374.46	J/mol×K	629.97	Joback Calculated Property
Cp,gas	385.91	J/mol×K	662.25	Joback Calculated Property
Cp,gas	396.80	J/mol×K	694.53	Joback Calculated Property
Cp,gas	407.24	J/mol×K	726.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-thujenol.

Sources

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

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