Chemical Properties of Isolongifolene, 4,5,9,10-dehydro- (CAS 156747-45-4)

InChI

InChI=1S/C15H20/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h5-9,11H,10H2,1-4H3

InChI Key

MOLSSUUBCUMURN-UHFFFAOYSA-N

Formula

C15H20

SMILES

CC1(C)C2=CC=CC(C)(C)C23C=CC1C3

Molecular Weight¹

200.32

CAS

156747-45-4

• 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	[462.08; 567.60]	J/mol×K	[569.87; 809.58]
Cp,gas	462.08	J/mol×K	569.87	Joback Calculated Property
Cp,gas	482.00	J/mol×K	609.82	Joback Calculated Property
Cp,gas	500.35	J/mol×K	649.77	Joback Calculated Property
Cp,gas	517.60	J/mol×K	689.72	Joback Calculated Property
Cp,gas	534.24	J/mol×K	729.68	Joback Calculated Property
Cp,gas	550.75	J/mol×K	769.63	Joback Calculated Property
Cp,gas	567.60	J/mol×K	809.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isolongifolene, 4,5,9,10-dehydro-.

Sources

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

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