Chemical Properties of p-menth-1-en-3-[2-methyl-1,3-butadienyl]-8-ol

InChI

InChI=1S/C15H24O/c1-6-11(2)9-13-10-12(3)7-8-14(13)15(4,5)16/h6,9-10,13-14,16H,1,7-8H2,2-5H3/b11-9+

InChI Key

DVYSNYGZMYYMJK-PKNBQFBNSA-N

Formula

C15H24O

SMILES

C=CC(C)=CC1C=C(C)CCC1C(C)(C)O

Molecular Weight¹

220.35

• 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 : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	22.63	kJ/mol	Joback Calculated Property
logPoct/wat	3.862		Crippen Calculated Property
McVol	204.320	ml/mol	McGowan Calculated Property
I	[2110.00; 2150.00]
I	2110.00		NIST
I	2150.00		NIST
I	2110.00		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	[271.29; 711.36]	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			-8.43800e+01
Coefficient B			1.56868e+00
Coefficient C			-1.04924e-03
Coefficient D			2.76300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	271.29	J/mol×K	273.00	Calculated Property
Cp,gas	351.50	J/mol×K	353.78	Calculated Property
Cp,gas	421.84	J/mol×K	434.56	Calculated Property
Cp,gas	483.18	J/mol×K	515.33	Calculated Property
Cp,gas	536.41	J/mol×K	596.11	Calculated Property
Cp,gas	582.39	J/mol×K	676.89	Calculated Property
Cp,gas	622.01	J/mol×K	757.67	Calculated Property
Cp,gas	656.12	J/mol×K	838.44	Calculated Property
Cp,gas	685.62	J/mol×K	919.22	Calculated Property
Cp,gas	711.36	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to p-menth-1-en-3-[2-methyl-1,3-butadienyl]-8-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.
These property values are available through the Cheméo API. A free account gives you an access key.