Chemical Properties of Guaia-5-en-11-ol

InChI

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

InChI Key

VBLFLTDWGIRXGE-UHFFFAOYSA-N

Formula

C15H26O

SMILES

CC1=CC(C(C)(C)O)CCC2C(C)CCC12

Molecular Weight¹

222.37

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	22.13	kJ/mol	Joback Calculated Property
logPoct/wat	3.776		Crippen Calculated Property
McVol	202.060	ml/mol	McGowan Calculated Property
Inp	[1599.00; 1599.00]
Inp	1599.00		NIST
Inp	1599.00		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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[603.31; 708.40]	J/mol×K	[656.91; 862.03]
Cp,gas	603.31	J/mol×K	656.91	Joback Calculated Property
Cp,gas	623.77	J/mol×K	691.10	Joback Calculated Property
Cp,gas	642.97	J/mol×K	725.28	Joback Calculated Property
Cp,gas	660.98	J/mol×K	759.47	Joback Calculated Property
Cp,gas	677.85	J/mol×K	793.66	Joback Calculated Property
Cp,gas	693.63	J/mol×K	827.84	Joback Calculated Property
Cp,gas	708.40	J/mol×K	862.03	Joback Calculated Property
η	[0.0001181; 0.0055621]	Pa×s	[348.65; 656.91]
η	0.0055621	Pa×s	348.65	Joback Calculated Property
η	0.0019378	Pa×s	400.03	Joback Calculated Property
η	0.0008583	Pa×s	451.40	Joback Calculated Property
η	0.0004490	Pa×s	502.78	Joback Calculated Property
η	0.0002648	Pa×s	554.16	Joback Calculated Property
η	0.0001709	Pa×s	605.53	Joback Calculated Property
η	0.0001181	Pa×s	656.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Guaia-5-en-11-ol.

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.