Chemical Properties of gleenol

InChI

InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(14(13)16)8-7-11(3)9-15/h9-10,12-14,16H,5-8H2,1-4H3

InChI Key

MYLXGCVCCZCOHU-UHFFFAOYSA-N

Formula

C15H26O

SMILES

CC1=CC2(CC1)C(C)CCC(C(C)C)C2O

Molecular Weight¹

222.37

Other Names

• Axenol (Gleenol)
• Gleenol (Axenol)

• 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°	8.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-368.61	kJ/mol	Joback Calculated Property
ΔfusH°	19.72	kJ/mol	Joback Calculated Property
ΔvapH°	64.97	kJ/mol	Joback Calculated Property
log10WS	-4.15		Crippen Calculated Property
logPoct/wat	3.776		Crippen Calculated Property
McVol	202.060	ml/mol	McGowan Calculated Property
Pc	2069.88	kPa	Joback Calculated Property
Inp	[1572.00; 1595.00]
Inp	1585.00		NIST
Inp	1585.00		NIST
Inp	1575.00		NIST
Inp	1572.00		NIST
Inp	1572.00		NIST
Inp	1573.00		NIST
Inp	1590.80		NIST
Inp	1595.00		NIST
Inp	1589.00		NIST
Inp	1589.00		NIST
Inp	1586.00		NIST
Inp	1585.00		NIST
Inp	1574.00		NIST
Inp	1572.00		NIST
Inp	1586.00		NIST
Inp	1587.00		NIST
Inp	1587.00		NIST
Inp	1575.00		NIST
Inp	1578.00		NIST
Inp	1585.00		NIST
Inp	1587.00		NIST
Inp	1575.00		NIST
Inp	1587.00		NIST
Inp	1588.00		NIST
Inp	1585.00		NIST
Inp	1586.00		NIST
Inp	1581.00		NIST
Inp	1587.00		NIST
Inp	1588.00		NIST
I	[2008.00; 2054.00]
I	2032.00		NIST
I	Outlier 2008.00		NIST
I	Outlier 2008.00		NIST
I	2025.00		NIST
I	2054.00		NIST
I	2035.00		NIST
I	2051.00		NIST
I	2051.00		NIST
I	2051.00		NIST
I	2051.00		NIST
I	2051.00		NIST
I	2051.00		NIST
I	2051.00		NIST
I	2049.00		NIST
I	2049.00		NIST
I	2049.00		NIST
I	2051.00		NIST
I	2051.00		NIST
I	2054.00		NIST
Tboil	659.94	K	Joback Calculated Property
Tc	865.11	K	Joback Calculated Property
Tfus	355.13	K	Joback Calculated Property
Vc	0.752	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[597.80; 704.93]	J/mol×K	[659.94; 865.11]
Cp,gas	597.80	J/mol×K	659.94	Joback Calculated Property
Cp,gas	617.79	J/mol×K	694.13	Joback Calculated Property
Cp,gas	636.77	J/mol×K	728.33	Joback Calculated Property
Cp,gas	654.86	J/mol×K	762.52	Joback Calculated Property
Cp,gas	672.18	J/mol×K	796.72	Joback Calculated Property
Cp,gas	688.83	J/mol×K	830.91	Joback Calculated Property
Cp,gas	704.93	J/mol×K	865.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to gleenol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.