Chemical Properties of Elema-1,3-dien-7-ol

InChI

InChI=1S/C15H26O/c1-7-14(6)8-9-15(16,12(4)5)10-13(14)11(2)3/h7,12-13,16H,1-2,8-10H2,3-6H3/t13-,14+,15-/m1/s1

InChI Key

IEPFBZDLASGILR-QLFBSQMISA-N

Formula

C15H26O

SMILES

C=CC1(C)CCC(O)(C(C)C)CC1C(=C)C

Molecular Weight¹

222.37

• 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	[582.51; 686.46]	J/mol×K	[638.27; 839.54]
Cp,gas	582.51	J/mol×K	638.27	Joback Calculated Property
Cp,gas	601.35	J/mol×K	671.82	Joback Calculated Property
Cp,gas	619.36	J/mol×K	705.36	Joback Calculated Property
Cp,gas	636.70	J/mol×K	738.91	Joback Calculated Property
Cp,gas	653.55	J/mol×K	772.45	Joback Calculated Property
Cp,gas	670.08	J/mol×K	806.00	Joback Calculated Property
Cp,gas	686.46	J/mol×K	839.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Elema-1,3-dien-7-ol.

Sources

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

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