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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	19.72	kJ/mol	Joback Calculated Property
logPoct/wat	3.776		Crippen Calculated Property
McVol	202.060	ml/mol	McGowan Calculated Property
Inp	[1572.00; 1595.00]
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	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	1587.00		NIST
Inp	1585.00		NIST
Inp	1575.00		NIST
Inp	1588.00		NIST
Ip	[2008.00; 2054.00]
Ip	2032.00		NIST
Ip	Outlier 2008.00		NIST
Ip	Outlier 2008.00		NIST
Ip	2025.00		NIST
Ip	2054.00		NIST
Ip	2035.00		NIST
Ip	2051.00		NIST
Ip	2051.00		NIST
Ip	2051.00		NIST
Ip	2051.00		NIST
Ip	2051.00		NIST
Ip	2051.00		NIST
Ip	2051.00		NIST
Ip	2049.00		NIST
Ip	2049.00		NIST
Ip	2049.00		NIST
Ip	2051.00		NIST
Ip	2051.00		NIST
Ip	2054.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[266.10; 765.30]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.44140e+02
Coefficient B			1.85558e+00
Coefficient C			-1.42264e-03
Coefficient D			4.76500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	266.10	J/mol×K	273.00	Calculated Property
Cp,gas	355.37	J/mol×K	353.78	Calculated Property
Cp,gas	432.67	J/mol×K	434.56	Calculated Property
Cp,gas	499.51	J/mol×K	515.33	Calculated Property
Cp,gas	557.39	J/mol×K	596.11	Calculated Property
Cp,gas	607.84	J/mol×K	676.89	Calculated Property
Cp,gas	652.34	J/mol×K	757.67	Calculated Property
Cp,gas	692.42	J/mol×K	838.44	Calculated Property
Cp,gas	729.57	J/mol×K	919.22	Calculated Property
Cp,gas	765.30	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to gleenol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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