Chemical Properties of Thujen-3-en-10-ol

InChI

InChI=1S/C10H16O/c1-7(2)10-4-3-8(6-11)9(10)5-10/h3,7,9,11H,4-6H2,1-2H3

InChI Key

NWXGYXZDAFRGSL-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC(C)C12CC=C(CO)C1C2

Molecular Weight¹

152.23

• ω : Acentric Factor.
• 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).
• 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).
• I_np : Non-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	[334.33; 403.61]	J/mol×K	[537.80; 731.69]
Cp,gas	334.33	J/mol×K	537.80	Joback Calculated Property
Cp,gas	347.74	J/mol×K	570.12	Joback Calculated Property
Cp,gas	360.24	J/mol×K	602.43	Joback Calculated Property
Cp,gas	371.96	J/mol×K	634.75	Joback Calculated Property
Cp,gas	383.01	J/mol×K	667.06	Joback Calculated Property
Cp,gas	393.52	J/mol×K	699.38	Joback Calculated Property
Cp,gas	403.61	J/mol×K	731.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Thujen-3-en-10-ol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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