Chemical Properties of Eremophila-1(10),7(11)-diene

InChI

InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12H,5-6,8-10H2,1-4H3/t12-,15+/m1/s1

InChI Key

USADAYYQBBHRCI-DOMZBBRYSA-N

Formula

C15H24

SMILES

CC(C)=C1CCC2=CCCC(C)C2(C)C1

Molecular Weight¹

204.35

• 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	[501.06; 617.92]	J/mol×K	[584.06; 811.24]
Cp,gas	501.06	J/mol×K	584.06	Joback Calculated Property
Cp,gas	523.47	J/mol×K	621.92	Joback Calculated Property
Cp,gas	544.48	J/mol×K	659.79	Joback Calculated Property
Cp,gas	564.25	J/mol×K	697.65	Joback Calculated Property
Cp,gas	582.97	J/mol×K	735.51	Joback Calculated Property
Cp,gas	600.80	J/mol×K	773.38	Joback Calculated Property
Cp,gas	617.92	J/mol×K	811.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Eremophila-1(10),7(11)-diene.

Sources

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

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