Chemical Properties of «beta»-Isocyclolavandulol

InChI

InChI=1S/C10H18O/c1-8-6-10(2,3)5-4-9(8)7-11/h4,8,11H,5-7H2,1-3H3/t8-/m0/s1

InChI Key

OEULXMGLLLUSOX-QMMMGPOBSA-N

Formula

C10H18O

SMILES

CC1CC(C)(C)CC=C1CO

Molecular Weight¹

154.25

• 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	[350.85; 431.19]	J/mol×K	[539.64; 735.52]
Cp,gas	350.85	J/mol×K	539.64	Joback Calculated Property
Cp,gas	366.02	J/mol×K	572.29	Joback Calculated Property
Cp,gas	380.37	J/mol×K	604.93	Joback Calculated Property
Cp,gas	393.99	J/mol×K	637.58	Joback Calculated Property
Cp,gas	406.95	J/mol×K	670.22	Joback Calculated Property
Cp,gas	419.32	J/mol×K	702.87	Joback Calculated Property
Cp,gas	431.19	J/mol×K	735.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Isocyclolavandulol.

Sources

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

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