2-Methyl-2,3-dihydrofuran-3-thiol

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
Δ_fusH°	16.96	kJ/mol	Joback Calculated Property
logP_oct/wat	1.217		Crippen Calculated Property
McVol	88.370	ml/mol	McGowan Calculated Property
I_np	[860.00; 860.00]
I_np	860.00		NIST
I_np	860.00		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
C_p,gas	[112.26; 280.83]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-1.62100e+01
Coefficient B			5.52320e-01
Coefficient C			-3.15980e-04
Coefficient D			6.07000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	112.26	J/mol×K	273.00	Calculated Property
C_p,gas	142.33	J/mol×K	353.78	Calculated Property
C_p,gas	169.12	J/mol×K	434.56	Calculated Property
C_p,gas	192.81	J/mol×K	515.33	Calculated Property
C_p,gas	213.61	J/mol×K	596.11	Calculated Property
C_p,gas	231.70	J/mol×K	676.89	Calculated Property
C_p,gas	247.27	J/mol×K	757.67	Calculated Property
C_p,gas	260.53	J/mol×K	838.44	Calculated Property
C_p,gas	271.65	J/mol×K	919.22	Calculated Property
C_p,gas	280.83	J/mol×K	1000.00	Calculated Property

Similar Compounds

bis-(2-Methyldihydrofuryl-3-) disulfide.

(2-Methylfuryl-3-)-(2-methyldihydrofuryl-3-) disulfide.

7-(2-Methylbutyryl)-9-echimidinylretronecine.

Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3«beta»,23«beta»)-.

[7-(2-methylbut-2-enoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoate.

Benzofuran-5-propanol, 2,3-dihydro-7-hydroxy-3-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl), tetrakis-TMS.

7-(2-Methylbutyryl)-9-(2,3-dihydroxybutyryl) retronecine.

Allopurinol riboside, tris(trifluoroacetate).

Benzofuran-5-propanol, 2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(4-hydroxy-3-methoxyphenyl), tris-TMS.

7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

Find more compounds similar to 2-Methyl-2,3-dihydrofuran-3-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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.

Chemical Properties of 2-Methyl-2,3-dihydrofuran-3-thiol

Physical Properties

Correlations

Similar Compounds

Sources