Chemical Properties of dihydro- «gamma»-ionol

InChI

InChI=1S/C13H24O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h11-12,14H,1,5-9H2,2-4H3

InChI Key

XYSOCYCFJHMQON-UHFFFAOYSA-N

Formula

C13H24O

SMILES

C=C1CCCC(C)(C)C1CCC(C)O

Molecular Weight¹

196.33

• 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 : 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°	-16.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-335.70	kJ/mol	Joback Calculated Property
ΔfusH°	15.44	kJ/mol	Joback Calculated Property
ΔvapH°	59.95	kJ/mol	Joback Calculated Property
log10WS	-3.90		Crippen Calculated Property
logPoct/wat	3.530		Crippen Calculated Property
McVol	184.740	ml/mol	McGowan Calculated Property
Pc	2204.15	kPa	Joback Calculated Property
I	[1935.00; 1935.00]
I	1935.00		NIST
I	1935.00		NIST
Tboil	602.86	K	Joback Calculated Property
Tc	794.02	K	Joback Calculated Property
Tfus	322.81	K	Joback Calculated Property
Vc	0.691	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[499.44; 593.13]	J/mol×K	[602.86; 794.02]
Cp,gas	499.44	J/mol×K	602.86	Joback Calculated Property
Cp,gas	516.90	J/mol×K	634.72	Joback Calculated Property
Cp,gas	533.52	J/mol×K	666.58	Joback Calculated Property
Cp,gas	549.38	J/mol×K	698.44	Joback Calculated Property
Cp,gas	564.54	J/mol×K	730.30	Joback Calculated Property
Cp,gas	579.10	J/mol×K	762.16	Joback Calculated Property
Cp,gas	593.13	J/mol×K	794.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to dihydro- «gamma»-ionol.

Sources

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

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