Chemical Properties of 1,3-Dioxolane, 2-methyl-2-propyl-

1,3-Dioxolane, 2-methyl-2-propyl-

InChI
InChI=1S/C7H14O2/c1-3-4-7(2)8-5-6-9-7/h3-6H2,1-2H3
InChI Key
NXGWCOIWOMWSDT-UHFFFAOYSA-N
Formula
C7H14O2
SMILES
CCCC1(C)OCCO1
Molecular Weight1
130.19
Other Names
  • 2-Pentanone, cyclic 1,2-ethanediyl acetal
  • 2-Methyl-2-propyl-1,3-dioxolane
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Physical Properties

Property Value Unit Source
ΔfusH° 17.48 kJ/mol Joback Calculated Property
ΔvapH° 46.30 ± 0.30 kJ/mol NIST
IE 9.59 eV Relay (1.0) Calculated Property
logPoct/wat 1.550 Crippen Calculated Property
McVol 110.370 ml/mol McGowan Calculated Property
Tboil 407.87 K Relay (1.0) Calculated Property
Tfus 194.04 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [151.55; 410.13] 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-7.93080e+01
Coefficient B1.08644e+00
Coefficient C-9.89200e-04
Coefficient D3.92200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 151.55 J/mol×K 273.00 Calculated Property
Cp,gas 198.61 J/mol×K 353.78 Calculated Property
Cp,gas 238.20 J/mol×K 434.56 Calculated Property
Cp,gas 271.55 J/mol×K 515.33 Calculated Property
Cp,gas 299.90 J/mol×K 596.11 Calculated Property
Cp,gas 324.50 J/mol×K 676.89 Calculated Property
Cp,gas 346.58 J/mol×K 757.67 Calculated Property
Cp,gas 367.38 J/mol×K 838.44 Calculated Property
Cp,gas 388.16 J/mol×K 919.22 Calculated Property
Cp,gas 410.13 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,3-Dioxolane, 2-methyl-2-pentyl-. Cyclopentanone ethylene ketal. 4,4-ETHYLENEDIOXY-PENTANENITRILE. 1,3-Dioxolane, 2-(3-chloropropyl)-2-methyl-. 1,3-Dioxolane, 2-methyl-2-(2-methylpropyl)-. 1,4-Dioxaspiro[4.5]decane. 1,3-Dioxolane, 2,2-diethyl-. 1,3-Dioxolane, 2-ethyl-2-methyl-. Furan, tetrahydro, 2-ethoxy-2-methyl. 1,4-CYCLOHEXANEDIONE BIS(ETHYLENE KETAL). 1,3-Dioxolane-2-propanoic acid, 2-methyl-, methyl ester. 1,3-Dioxolane-2-propanoic acid, 2-methyl-, ethyl ester. Tetrahydrofuran, 2-methyl-2-methoxy. Acetal of cyclododecanone and 2,2-dimethyl-1,3-propanediol. Cyclohexanone-1,3-butanediol ketal.

Find more compounds similar to 1,3-Dioxolane, 2-methyl-2-propyl-.

Sources

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