Chemical Properties of 1-p-menthene-8-thiol

InChI

InChI=1S/C10H18S/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3

InChI Key

ZQPCOAKGRYBBMR-UHFFFAOYSA-N

Formula

C10H18S

SMILES

CC1=CCC(C(C)(C)S)CC1

Molecular Weight¹

170.32

Other Names

• 1-p-menthene-8-thiol
• 1-p-menthen-8-thiol
• p-1-menthene-8-thiol
• 1- p-menth-1-ene-8-thiol
• p-1-menthen-8-thiol
• p-Menth-1-ene-8-thiol
• «alpha»,«alpha»,4-trimethylcyclohex-3-ene-1-methanethiol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-54.60	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.95	kJ/mol	Joback Calculated Property
ΔvapH°	55.21	kJ/mol	Relay (1.0) Calculated Property
IE	8.14	eV	Relay (1.0) Calculated Property
log10WS	-3.66		Relay (1.0) Calculated Property
logPoct/wat	3.441		Crippen Calculated Property
McVol	152.950	ml/mol	McGowan Calculated Property
Inp	[1264.00; 1291.00]
Inp	1287.00		NIST
Inp	1281.00		NIST
Inp	1264.00		NIST
Inp	1291.00		NIST
Inp	1283.00		NIST
Inp	1283.00		NIST
Inp	1291.00		NIST
Inp	1264.00		NIST
Inp	1287.00		NIST
Inp	1291.00		NIST
I	[1598.00; 1619.00]
I	1598.00		NIST
I	1619.00		NIST
I	1598.00		NIST
I	1598.00		NIST
I	1615.00		NIST
I	1598.00		NIST
I	1615.00		NIST
I	1598.00		NIST
Tboil	484.94	K	Relay (1.0) Calculated Property
Tfus	272.79	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[346.36; 446.42]	J/mol×K	[511.52; 748.85]
Cp,gas	346.36	J/mol×K	511.52	Joback Calculated Property
Cp,gas	366.17	J/mol×K	551.08	Joback Calculated Property
Cp,gas	384.64	J/mol×K	590.63	Joback Calculated Property
Cp,gas	401.83	J/mol×K	630.19	Joback Calculated Property
Cp,gas	417.82	J/mol×K	669.74	Joback Calculated Property
Cp,gas	432.66	J/mol×K	709.30	Joback Calculated Property
Cp,gas	446.42	J/mol×K	748.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-p-menthene-8-thiol.

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.
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