Chemical Properties of 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (S)- (CAS 22323-82-6)

1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (S)-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChI Key
RNVYQYLELCKWAN-RXMQYKEDSA-N
Formula
C6H12O3
SMILES
CC1(C)OCC(CO)O1
Molecular Weight1
132.16
CAS
22323-82-6
Other Names
  • (+)-Solketal
  • (2,2-Dimethyl-1,3-dioxolan-4-yl)methanol, (L)-
  • (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
  • (S)-2,2-dimethyl-1,3-dioxolane-4-methanol
  • L-Acetone glycerol
Sources

Physical Properties

Property Value Unit Source
Δcliquid -3386.00 kJ/mol NIST
Δf -286.07 kJ/mol Joback Calculated Property
Δfgas -528.02 kJ/mol Joback Calculated Property
Δfus 20.05 kJ/mol Joback Calculated Property
Δvap 53.45 kJ/mol Joback Calculated Property
logPoct/wat 0.13 Crippen Calculated Property
Pc 4283.05 kPa Joback Calculated Property
Tboil 355.70 K NIST
Tc 688.06 K Joback Calculated Property
Tfus 301.90 K Joback Calculated Property
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 247.77 J/mol×K 493.61 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 2
-OH (alcohol) 1
-CH2- 1
>C< (ring) 1
-CH3 2
>CH- (ring) 1
-CH2- (ring) 1

Similar Compounds

1,3-Dioxolane-4-methanol, 2,2-dimethyl-. (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol. 1,3-Dioxolane, 2,2-dimethyl-4-(tert-butyloxymethyl)-. 2,2,4-Trimethyldioxolane. 1,3-Dioxane, 2,2-dimethyl-5-hydroxy-. 1,3-Dioxolane, 2,2,4,5-tetramethyl-, cis-. 1,3-Dioxolane-2-methanol, 2,4-dimethyl-. Promoxolane. 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane. Acetone D-glyceraldehyde. 1,3-Dioxolane, 4-(chloromethyl)-2,2-dimethyl-. 1,3-Dioxolane, 2,4-dimethyl-. cis-5-Hydroxy-2-methyl-1,3-dioxane. trans-5-Hydroxy-2-methyl-1,3-dioxane. Methyl .alpha.,.beta.-isopropylidene-d-glycerate.

Find more compounds similar to 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (S)-.

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.