4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	22.64	kJ/mol	Joback Calculated Property
logP_oct/wat	0.520		Crippen Calculated Property
McVol	116.240	ml/mol	McGowan Calculated Property
T_boil	473.53	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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
C_p,gas	[291.30; 356.01]	J/mol×K	[516.69; 708.81]

C_p,gas	291.30	J/mol×K	516.69	Joback Calculated Property
C_p,gas	303.63	J/mol×K	548.71	Joback Calculated Property
C_p,gas	315.24	J/mol×K	580.73	Joback Calculated Property
C_p,gas	326.21	J/mol×K	612.75	Joback Calculated Property
C_p,gas	336.61	J/mol×K	644.77	Joback Calculated Property
C_p,gas	346.52	J/mol×K	676.79	Joback Calculated Property
C_p,gas	356.01	J/mol×K	708.81	Joback Calculated Property

Similar Compounds

4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, chlorodifluoroacetate.

4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, bromomethyldimethylsilyl ether.

D-Mannitol, 1,2:5,6-bis-O-(1-methylethylidene)-.

Diethylmalonic acid, di(2-(3,3-dimethyl-2,4-oxacyclopentyl)ethyl) ester.

Diethylmalonic acid, 2-(3,3-dimethyl-2,4-oxacyclopentyl)ethyl ethyl ester.

Diethylmalonic acid, monochloride, 2-(3,3-dimethyl-2,4-oxacyclopentyl)ethyl ester.

ALPHA,BETA-METHYL-2-DEOXY-D-RIBOFURANOSIDE.

1,3-Dioxane, 2-ethyl-2methyl-4-pentyl, 2R,4R.

1,3-Dioxane, 2-ethyl-2-methyl-4-pentyl, 2S,4R.

6,8-Dioxabicyclo[3.2.1]octane, 7-ethyl-5-methyl-, (1R-exo)-.

«alpha»-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-.

Find more compounds similar to 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane.

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

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Chemical Properties of 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources