Chemical Properties of Dauca-8(14),11-dien-9-ol

InChI

InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)9-14(16)11(3)5-6-13(12)15/h12-14,16H,1,3,5-9H2,2,4H3/t12-,13?,14+,15-/m0/s1

InChI Key

KNGFBLYDZOXQMM-LRMYVUMKSA-N

Formula

C15H24O

SMILES

C=C1CCC2C(C(=C)C)CCC2(C)CC1O

Molecular Weight¹

220.35

• 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.
• I : 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	[573.06; 677.55]	J/mol×K	[651.96; 859.17]
Cp,gas	573.06	J/mol×K	651.96	Joback Calculated Property
Cp,gas	592.62	J/mol×K	686.50	Joback Calculated Property
Cp,gas	611.16	J/mol×K	721.03	Joback Calculated Property
Cp,gas	628.80	J/mol×K	755.57	Joback Calculated Property
Cp,gas	645.67	J/mol×K	790.10	Joback Calculated Property
Cp,gas	661.88	J/mol×K	824.64	Joback Calculated Property
Cp,gas	677.55	J/mol×K	859.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dauca-8(14),11-dien-9-ol.

Sources

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

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