2-Furoic acid, dimethyl(3,3,3-trifluoropropyl)silyl ester

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-1237.11	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	61.56	kJ/mol	Relay (1.0) Calculated Property
IE	9.59	eV	Relay (1.0) Calculated Property
logP_oct/wat	3.594		Crippen Calculated Property
I_np	[1262.00; 1262.00]
I_np	1262.00		NIST
I_np	1262.00		NIST
T_boil	489.62	K	Relay (1.0) Calculated Property
T_fus	244.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

Similar Compounds

2-Furoic acid, (3-cyanopropyl)dimethylsilyl ester.

3-Furoic acid, dimethyl(3,3,3-trifluoropropyl)silyl ester.

3-Furoic acid, (3-cyanopropyl)dimethylsilyl ester.

11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether.

1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS.

2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate].

Cytosine arabinoside, dimethyl-propyldimethylsilyl derivative.

1-Tetrahydrocannabinol, 6.alpha.-hydroxy, TBDMS.

1-Tetrahydrocannabinol, 6«alpha»-hydroxy, allyl-DMS.

Cytosine arabinoside, methyl-TMS derivative.

Nabilone, tert-butyldimethylsilyl ether.

(R)-1-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol.

Find more compounds similar to 2-Furoic acid, dimethyl(3,3,3-trifluoropropyl)silyl ester.

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
NIST Webbook

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Chemical Properties of 2-Furoic acid, dimethyl(3,3,3-trifluoropropyl)silyl ester

Physical Properties

Similar Compounds

Sources