Chemical Properties of 1,3-Dioxolane, 2-methyl-2-(2-methylpropyl)- (CAS 2035-08-7)

1,3-Dioxolane, 2-methyl-2-(2-methylpropyl)-

InChI
InChI=1S/C8H16O2/c1-7(2)6-8(3)9-4-5-10-8/h7H,4-6H2,1-3H3
InChI Key
BVRDPBHMGKJNEJ-UHFFFAOYSA-N
Formula
C8H16O2
SMILES
CC(C)CC1(C)OCCO1
Molecular Weight1
144.21
CAS
2035-08-7
Other Names
  • 1,3-Dioxolane, 2-isobutyl-2-methyl-
  • 2-Methyl-2-(2-methylpropyl)-1,3-dioxolane
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Physical Properties

Property Value Unit Source
ΔfusH° 16.55 kJ/mol Joback Calculated Property
ΔvapH° 47.26 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 1.796 Crippen Calculated Property
McVol 124.460 ml/mol McGowan Calculated Property
Inp [851.00; 851.00]   Show Hide
Inp 851.00 NIST
Inp 851.00 NIST
Tboil 421.34 K Relay (1.0) Calculated Property
Tfus 204.78 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, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [172.45; 462.26] 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-8.18990e+01
Coefficient B1.18736e+00
Coefficient C-1.04680e-03
Coefficient D4.03600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 172.45 J/mol×K 273.00 Calculated Property
Cp,gas 225.02 J/mol×K 353.78 Calculated Property
Cp,gas 269.52 J/mol×K 434.56 Calculated Property
Cp,gas 307.23 J/mol×K 515.33 Calculated Property
Cp,gas 339.41 J/mol×K 596.11 Calculated Property
Cp,gas 367.36 J/mol×K 676.89 Calculated Property
Cp,gas 392.34 J/mol×K 757.67 Calculated Property
Cp,gas 415.64 J/mol×K 838.44 Calculated Property
Cp,gas 438.52 J/mol×K 919.22 Calculated Property
Cp,gas 462.26 J/mol×K 1000.00 Calculated Property

Similar Compounds

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

Find more compounds similar to 1,3-Dioxolane, 2-methyl-2-(2-methylpropyl)-.

Sources

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