Chemical Properties of 1,7-Cyclogermacra-1(10),4-dien-15-ol

InChI

InChI=1S/C15H24O/c1-11(2)15-8-6-12(3)14(15)5-4-13(10-16)7-9-15/h7,11,16H,4-6,8-10H2,1-3H3

InChI Key

FBAGVYAARYILEN-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CC1=C2CCC(CO)=CCC2(C(C)C)CC1

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	[568.13; 662.79]	J/mol×K	[683.07; 891.79]
Cp,gas	568.13	J/mol×K	683.07	Joback Calculated Property
Cp,gas	585.48	J/mol×K	717.86	Joback Calculated Property
Cp,gas	602.03	J/mol×K	752.64	Joback Calculated Property
Cp,gas	617.90	J/mol×K	787.43	Joback Calculated Property
Cp,gas	633.24	J/mol×K	822.22	Joback Calculated Property
Cp,gas	648.16	J/mol×K	857.00	Joback Calculated Property
Cp,gas	662.79	J/mol×K	891.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,7-Cyclogermacra-1(10),4-dien-15-ol.

Sources

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

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