Chemical Properties of 1(10),7(11)-Guaiadiene

InChI

InChI=1S/C14H22/c1-10(2)12-8-7-11(3)14-6-4-5-13(14)9-12/h13H,4-9H2,1-3H3/t13-/m1/s1

InChI Key

JAEWQJLMJUBAKM-CYBMUJFWSA-N

Formula

C14H22

SMILES

CC(C)=C1CCC(C)=C2CCCC2C1

Molecular Weight¹

190.32

• 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	[450.32; 559.99]	J/mol×K	[570.59; 794.04]
Cp,gas	450.32	J/mol×K	570.59	Joback Calculated Property
Cp,gas	471.64	J/mol×K	607.83	Joback Calculated Property
Cp,gas	491.66	J/mol×K	645.07	Joback Calculated Property
Cp,gas	510.43	J/mol×K	682.32	Joback Calculated Property
Cp,gas	528.03	J/mol×K	719.56	Joback Calculated Property
Cp,gas	544.53	J/mol×K	756.80	Joback Calculated Property
Cp,gas	559.99	J/mol×K	794.04	Joback Calculated Property

Similar Compounds

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

Sources

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

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