Chemical Properties of Aristolediene (CAS 34143-96-9)

InChI

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

InChI Key

AOKPBPDKGDLBCJ-UHFFFAOYSA-N

Formula

C15H22

SMILES

CC1CC=CC2=CCC3C(C3(C)C)C21C

Molecular Weight¹

202.34

CAS

34143-96-9

• 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_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	[483.94; 597.85]	J/mol×K	[565.80; 793.56]
Cp,gas	483.94	J/mol×K	565.80	Joback Calculated Property
Cp,gas	505.80	J/mol×K	603.76	Joback Calculated Property
Cp,gas	526.11	J/mol×K	641.72	Joback Calculated Property
Cp,gas	545.16	J/mol×K	679.68	Joback Calculated Property
Cp,gas	563.26	J/mol×K	717.64	Joback Calculated Property
Cp,gas	580.73	J/mol×K	755.60	Joback Calculated Property
Cp,gas	597.85	J/mol×K	793.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to Aristolediene.

Sources

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

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