Chemical Properties of 1,1,1-Trimethoxy-2-methylpropane (CAS 52698-46-1)

1,1,1-Trimethoxy-2-methylpropane

InChI
InChI=1S/C7H16O3/c1-6(2)7(8-3,9-4)10-5/h6H,1-5H3
InChI Key
BGLARIMANCDMQX-UHFFFAOYSA-N
Formula
C7H16O3
SMILES
COC(OC)(OC)C(C)C
Molecular Weight1
148.20
CAS
52698-46-1
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Physical Properties

Property Value Unit Source
ΔfusH° 6.51 kJ/mol Joback Calculated Property
ΔvapH° 44.10 ± 4.20 kJ/mol NIST
logPoct/wat 1.235 Crippen Calculated Property
McVol 127.100 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.29; 338.32] J/mol×K [423.35; 602.87] Show Hide
Cp,gas 268.29 J/mol×K 423.35 Joback Calculated Property
Cp,gas 280.99 J/mol×K 453.27 Joback Calculated Property
Cp,gas 293.28 J/mol×K 483.19 Joback Calculated Property
Cp,gas 305.16 J/mol×K 513.11 Joback Calculated Property
Cp,gas 316.63 J/mol×K 543.03 Joback Calculated Property
Cp,gas 327.69 J/mol×K 572.95 Joback Calculated Property
Cp,gas 338.32 J/mol×K 602.87 Joback Calculated Property
η [0.0001752; 0.0054284] Pa×s [222.76; 423.35] Show Hide
η 0.0054284 Pa×s 222.76 Joback Calculated Property
η 0.0021086 Pa×s 256.19 Joback Calculated Property
η 0.0010189 Pa×s 289.62 Joback Calculated Property
η 0.0005723 Pa×s 323.05 Joback Calculated Property
η 0.0003582 Pa×s 356.49 Joback Calculated Property
η 0.0002430 Pa×s 389.92 Joback Calculated Property
η 0.0001752 Pa×s 423.35 Joback Calculated Property

Similar Compounds

1,1,1-Trimethoxy-2-methylpropane. 1,1,1-Trimethoxy-2-methylbutane. Propane, 1,1-dimethoxy-2-methyl-. Trimethyl orthobutyrate. 1,1,1-Trimethoxy-3-methylbutane. Propane, 1,1-diethoxy-2-methyl-. Pentane, 1,1,1-trimethoxy-. 1,3-Dioxolane, 2-(1-methylethyl)-. Propane, 1,1,1-triethoxy-. 5,5-Dimethyl-2-isopropyl-1,3-dioxane. 2,4,6-Tri-isopropyl-[1,3,5]trioxane, stereoisomer 1. 1,3,5-Trioxane, 2,4,6-tris(1-methylethyl)-. 1,1-Dimethoxy-2-methylbutane. Propanoic acid, 2-methyl-, methyl ester. 3,3,3-Trimethoxypropionitrile.

Find more compounds similar to 1,1,1-Trimethoxy-2-methylpropane.

Sources

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