Chemical Properties of 4-hydroxy-1,8-cineole

InChI

InChI=1S/C10H18O2/c1-8(2)10(11)6-4-9(3,12-8)5-7-10/h11H,4-7H2,1-3H3/t9-,10?

InChI Key

UOAXJWKFKLGEOQ-OKXAEBFBSA-N

Formula

C10H18O2

SMILES

CC12CCC(O)(CC1)C(C)(C)O2

Molecular Weight¹

170.25

• 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

Property	Value	Unit	Source
ΔfG°	-116.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-375.30	kJ/mol	Joback Calculated Property
ΔfusH°	7.97	kJ/mol	Joback Calculated Property
ΔvapH°	55.45	kJ/mol	Joback Calculated Property
log10WS	-2.48		Crippen Calculated Property
logPoct/wat	1.859		Crippen Calculated Property
McVol	141.780	ml/mol	McGowan Calculated Property
Pc	3530.46	kPa	Joback Calculated Property
Inp	[1187.00; 1258.00]
Inp	1258.00		NIST
Inp	1187.00		NIST
I	1993.00		NIST
Tboil	565.40	K	Joback Calculated Property
Tc	780.32	K	Joback Calculated Property
Tfus	386.15	K	Joback Calculated Property
Vc	0.526	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[383.91; 464.77]	J/mol×K	[565.40; 780.32]
Cp,gas	383.91	J/mol×K	565.40	Joback Calculated Property
Cp,gas	399.05	J/mol×K	601.22	Joback Calculated Property
Cp,gas	413.11	J/mol×K	637.04	Joback Calculated Property
Cp,gas	426.41	J/mol×K	672.86	Joback Calculated Property
Cp,gas	439.25	J/mol×K	708.68	Joback Calculated Property
Cp,gas	451.93	J/mol×K	744.50	Joback Calculated Property
Cp,gas	464.77	J/mol×K	780.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-hydroxy-1,8-cineole.

Sources

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

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