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

1,1,1-Trimethoxy-2-methylpropane

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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
Δf -306.54 kJ/mol Joback Calculated Property
Δfgas -598.50 kJ/mol Joback Calculated Property
Δfus 6.51 kJ/mol Joback Calculated Property
Δvap 44.10 ± 4.20 kJ/mol NIST
log10WS -0.87 Crippen Calculated Property
logPoct/wat 1.235 Crippen Calculated Property
McVol 127.100 ml/mol McGowan Calculated Property
Pc 2729.71 kPa Joback Calculated Property
Tboil 423.15 K Joback Calculated Property
Tc 602.59 K Joback Calculated Property
Tfus 222.76 K Joback Calculated Property
Vc 0.465 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.20; 338.22] J/mol×K [423.15; 602.59] Show Hide
Cp,gas 268.20 J/mol×K 423.15 Joback Calculated Property
Cp,gas 280.90 J/mol×K 453.06 Joback Calculated Property
Cp,gas 293.19 J/mol×K 482.96 Joback Calculated Property
Cp,gas 305.07 J/mol×K 512.87 Joback Calculated Property
Cp,gas 316.54 J/mol×K 542.77 Joback Calculated Property
Cp,gas 327.59 J/mol×K 572.68 Joback Calculated Property
Cp,gas 338.22 J/mol×K 602.59 Joback Calculated Property
η [0.0001755; 0.0054284] Pa×s [222.76; 423.15] Show Hide
η 0.0054284 Pa×s 222.76 Joback Calculated Property
η 0.0021104 Pa×s 256.16 Joback Calculated Property
η 0.0010202 Pa×s 289.56 Joback Calculated Property
η 0.0005732 Pa×s 322.95 Joback Calculated Property
η 0.0003588 Pa×s 356.35 Joback Calculated Property
η 0.0002434 Pa×s 389.75 Joback Calculated Property
η 0.0001755 Pa×s 423.15 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. Methyl isobutyrate. 3,3,3-Trimethoxypropionitrile.

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

Sources

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