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
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Physical Properties

Property Value Unit Source
ΔfH°gas -457.52 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 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 246.21 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [146.00; 373.47] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-5.95690e+01
Coefficient B9.71740e-01
Coefficient C-8.99800e-04
Coefficient D3.61100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 146.00 J/mol×K 273.00 Calculated Property
Cp,gas 187.58 J/mol×K 353.78 Calculated Property
Cp,gas 222.42 J/mol×K 434.56 Calculated Property
Cp,gas 251.66 J/mol×K 515.33 Calculated Property
Cp,gas 276.44 J/mol×K 596.11 Calculated Property
Cp,gas 297.91 J/mol×K 676.89 Calculated Property
Cp,gas 317.21 J/mol×K 757.67 Calculated Property
Cp,gas 335.47 J/mol×K 838.44 Calculated Property
Cp,gas 353.84 J/mol×K 919.22 Calculated Property
Cp,gas 373.47 J/mol×K 1000.00 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-. 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (S)-. (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol. 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

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