Chemical Properties of Dihydrojuneol

InChI

InChI=1S/C15H28O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10-14,16H,5-9H2,1-4H3/t11-,12+,13?,14+,15-/m1/s1

InChI Key

PTXQZHPGHGKAPE-NIURCFTESA-N

Formula

C15H28O

SMILES

CC(C)C1CCC2(C)CCCC(C)C2C1O

Molecular Weight¹

224.38

• 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°	-19.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-435.26	kJ/mol	Joback Calculated Property
ΔfusH°	19.96	kJ/mol	Joback Calculated Property
ΔvapH°	63.71	kJ/mol	Joback Calculated Property
log10WS	-4.06		Crippen Calculated Property
logPoct/wat	3.856		Crippen Calculated Property
McVol	206.360	ml/mol	McGowan Calculated Property
Pc	1971.80	kPa	Joback Calculated Property
I	[2187.00; 2187.00]
I	2187.00		NIST
I	2187.00		NIST
Tboil	651.13	K	Joback Calculated Property
Tc	853.71	K	Joback Calculated Property
Tfus	337.61	K	Joback Calculated Property
Vc	0.765	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[621.88; 737.04]	J/mol×K	[651.13; 853.71]
Cp,gas	621.88	J/mol×K	651.13	Joback Calculated Property
Cp,gas	643.47	J/mol×K	684.89	Joback Calculated Property
Cp,gas	663.95	J/mol×K	718.66	Joback Calculated Property
Cp,gas	683.44	J/mol×K	752.42	Joback Calculated Property
Cp,gas	702.05	J/mol×K	786.19	Joback Calculated Property
Cp,gas	719.88	J/mol×K	819.95	Joback Calculated Property
Cp,gas	737.04	J/mol×K	853.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydrojuneol.

Sources

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

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