Chemical Properties of cis-Thujopsadiene

InChI

InChI=1S/C15H22/c1-11-6-9-14(4)8-5-7-13(2,3)15(14)10-12(11)15/h5-7,12H,8-10H2,1-4H3

InChI Key

HIRCZOSUMSSTDU-UHFFFAOYSA-N

Formula

C15H22

SMILES

CC1=CCC2(C)CC=CC(C)(C)C23CC13

Molecular Weight¹

202.34

• 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_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	[481.77; 593.88]	J/mol×K	[570.71; 808.01]
Cp,gas	481.77	J/mol×K	570.71	Joback Calculated Property
Cp,gas	502.91	J/mol×K	610.26	Joback Calculated Property
Cp,gas	522.45	J/mol×K	649.81	Joback Calculated Property
Cp,gas	540.85	J/mol×K	689.36	Joback Calculated Property
Cp,gas	558.58	J/mol×K	728.91	Joback Calculated Property
Cp,gas	576.10	J/mol×K	768.46	Joback Calculated Property
Cp,gas	593.88	J/mol×K	808.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Thujopsadiene.

Sources

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

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