Chemical Properties of 1,1-Dimethoxy-2-phenylpropane (CAS 90-87-9)

1,1-Dimethoxy-2-phenylpropane

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InChI
InChI=1S/C11H16O2/c1-9(11(12-2)13-3)10-7-5-4-6-8-10/h4-9,11H,1-3H3
InChI Key
UFOUDYPOSJJEDJ-UHFFFAOYSA-N
Formula
C11H16O2
SMILES
COC(OC)C(C)c1ccccc1
Molecular Weight1
180.24
CAS
90-87-9
Other Names
  • Hydratropaldehyde dimethyl acetal
  • Benzene, (2,2-dimethoxy-1-methylethyl)-
  • «alpha»-Methylphenacetaldehyde dimethyl acetal
  • Hydratropic aldehyde dimethyl acetal
  • 2-Phenylpropanal dimethylacetal
  • 2-Phenylpropionaldehyde dimethyl acetal
  • Hydrotropaldehyde dimethyl acetal
  • Hydrotropic aldehyde dimethyl acetal
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Physical Properties

Property Value Unit Source
Δf -60.73 kJ/mol Joback Calculated Property
Δfgas -308.84 kJ/mol Joback Calculated Property
Δfus 13.62 kJ/mol Joback Calculated Property
Δvap 46.40 kJ/mol Joback Calculated Property
log10WS -2.28 Crippen Calculated Property
logPoct/wat 2.409 Crippen Calculated Property
McVol 153.830 ml/mol McGowan Calculated Property
Pc 2600.43 kPa Joback Calculated Property
Tboil 521.72 K Joback Calculated Property
Tc 729.31 K Joback Calculated Property
Tfus 254.61 K Joback Calculated Property
Vc 0.568 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.58; 436.32] J/mol×K [521.72; 729.31] Show Hide
Cp,gas 351.58 J/mol×K 521.72 Joback Calculated Property
Cp,gas 367.67 J/mol×K 556.32 Joback Calculated Property
Cp,gas 382.95 J/mol×K 590.92 Joback Calculated Property
Cp,gas 397.45 J/mol×K 625.51 Joback Calculated Property
Cp,gas 411.18 J/mol×K 660.11 Joback Calculated Property
Cp,gas 424.13 J/mol×K 694.71 Joback Calculated Property
Cp,gas 436.32 J/mol×K 729.31 Joback Calculated Property
η [0.0001359; 0.0041444] Pa×s [254.61; 521.72] Show Hide
η 0.0041444 Pa×s 254.61 Joback Calculated Property
η 0.0015348 Pa×s 299.13 Joback Calculated Property
η 0.0007352 Pa×s 343.65 Joback Calculated Property
η 0.0004170 Pa×s 388.17 Joback Calculated Property
η 0.0002657 Pa×s 432.68 Joback Calculated Property
η 0.0001842 Pa×s 477.20 Joback Calculated Property
η 0.0001359 Pa×s 521.72 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 373.70 K 1.60 NIST

Similar Compounds

Benzeneethanol, «beta»-methyl-, acetate. 2-Phenylpropyl butyrate. Felbamate. Benzeneethanol, «beta»-methyl-. Benzeneacetic acid, «alpha»-methyl-, methyl ester. Benzeneethanol, «alpha»,«beta»-dimethyl-. Benzene, (2,2-dimethoxyethyl)-. Hydratropic acid, butyl ester. 4-methyl-isochroman,4a'. Benzene, (2,2-diethoxyethyl)-. Methyl-2«alpha»-[2'(m-isopropylphenyl)ethyl]-1«beta»,3«alpha»-dimethylcyclohexanecarboxylate. Methyl-2«beta»-[2'(m-isopropylphenyl)ethyl]-1«beta»,3«alpha»-dimethylcyclohexanecarboxylate. 1,3-Dioxolane, 2-(phenylmethyl)-. Hydratropic acid, isopropyl ester. Methyl tropate.

Find more compounds similar to 1,1-Dimethoxy-2-phenylpropane.

Sources

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