Chemical Properties of 1,3-Dioxolane, 4-(chloromethyl)-2,2-dimethyl-

1,3-Dioxolane, 4-(chloromethyl)-2,2-dimethyl-

InChI
InChI=1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3
InChI Key
BNPOTXLWPZOESZ-UHFFFAOYSA-N
Formula
C6H11ClO2
SMILES
CC1(C)OCC(CCl)O1
Molecular Weight1
150.61
Other Names
  • 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfgas -457.52 kJ/mol Relay (1.0) Calculated Property
Δfus 20.16 kJ/mol Joback Calculated Property
IE 9.94 eV Relay (1.0) Calculated Property
logPoct/wat 1.377 Crippen Calculated Property
McVol 108.520 ml/mol McGowan Calculated Property
Tboil 433.39 K Relay (1.0) Calculated Property
Tfus 254.32 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [224.11; 291.55] J/mol×K [438.86; 651.86] Show Hide
Cp,gas 224.11 J/mol×K 438.86 Joback Calculated Property
Cp,gas 237.46 J/mol×K 474.36 Joback Calculated Property
Cp,gas 249.83 J/mol×K 509.86 Joback Calculated Property
Cp,gas 261.33 J/mol×K 545.36 Joback Calculated Property
Cp,gas 272.05 J/mol×K 580.86 Joback Calculated Property
Cp,gas 282.09 J/mol×K 616.36 Joback Calculated Property
Cp,gas 291.55 J/mol×K 651.86 Joback Calculated Property

Similar Compounds

1,3-Dioxolane, 2,2,4-trimethyl-. 1,3-Dioxolane, 2,2-dimethyl-4-(tert-butyloxymethyl)-. 1,3-Dioxolane-2-methanol, 2,4-dimethyl-. 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (S)-. (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol. 1,3-Dioxolane-4-methanol, 2,2-dimethyl-. 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (R)-. Tetrahydrofuran, 2-[2-chloro-1-(chloromethyl)ethyloxy]. Tetrahydrofuran, 3-chloro-2-[2-chloro-1-(chloromethyl)ethyloxy]. 2-Propanol, 1-chloro-3-(1-methylethoxy)-. 1,3-Dioxolane, 2-ethyl-4-methyl-. cis-2-Thyl-4-methyl-1,3-dioxolane. 1,3-Dioxolane, 2,4-dimethyl-. Cyclohexanone-1,3-butanediol ketal. Methyl «alpha»,«beta»-isopropylidene-D-glycerate.

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

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.