Chemical Properties of Benzene, (2,2-diethoxyethyl)- (CAS 6314-97-2)

Benzene, (2,2-diethoxyethyl)-

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InChI
InChI=1S/C12H18O2/c1-3-13-12(14-4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
InChI Key
FYERTDTXGGOMGT-UHFFFAOYSA-N
Formula
C12H18O2
SMILES
CCOC(Cc1ccccc1)OCC
Molecular Weight1
194.27
CAS
6314-97-2
Other Names
  • Acetaldehyde, phenyl-, diethyl acetal
  • Benzeneacetaldehyde, diethyl acetal
  • Phenylacetaldehyde diethyl acetal
  • 1,1-diethoxy-2-phenylethane
  • (2,2-diethoxyethyl)benzene
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Physical Properties

Property Value Unit Source
Δf -49.87 kJ/mol Joback Calculated Property
Δfgas -324.20 kJ/mol Joback Calculated Property
Δfus 19.73 kJ/mol Joback Calculated Property
Δvap 49.01 kJ/mol Joback Calculated Property
log10WS -2.73 Crippen Calculated Property
logPoct/wat 2.628 Crippen Calculated Property
McVol 167.920 ml/mol McGowan Calculated Property
Pc 2345.09 kPa Joback Calculated Property
Inp [1328.00; 1328.00]   Show Hide
Inp 1328.00 NIST
Inp 1328.00 NIST
Inp 1328.00 NIST
I [1690.00; 1717.00]   Show Hide
I 1711.00 NIST
I 1690.00 NIST
I 1690.00 NIST
I 1717.00 NIST
Tboil 545.04 K Joback Calculated Property
Tc 745.23 K Joback Calculated Property
Tfus 280.88 K Joback Calculated Property
Vc 0.629 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [398.63; 485.53] J/mol×K [545.04; 745.23] Show Hide
Cp,gas 398.63 J/mol×K 545.04 Joback Calculated Property
Cp,gas 415.09 J/mol×K 578.41 Joback Calculated Property
Cp,gas 430.74 J/mol×K 611.77 Joback Calculated Property
Cp,gas 445.59 J/mol×K 645.14 Joback Calculated Property
Cp,gas 459.67 J/mol×K 678.50 Joback Calculated Property
Cp,gas 472.98 J/mol×K 711.87 Joback Calculated Property
Cp,gas 485.53 J/mol×K 745.23 Joback Calculated Property
η [0.0001324; 0.0027402] Pa×s [280.88; 545.04] Show Hide
η 0.0027402 Pa×s 280.88 Joback Calculated Property
η 0.0011747 Pa×s 324.91 Joback Calculated Property
η 0.0006164 Pa×s 368.93 Joback Calculated Property
η 0.0003711 Pa×s 412.96 Joback Calculated Property
η 0.0002464 Pa×s 456.99 Joback Calculated Property
η 0.0001758 Pa×s 501.01 Joback Calculated Property
η 0.0001324 Pa×s 545.04 Joback Calculated Property

Similar Compounds

1,3-Dioxolane, 2-(phenylmethyl)-. Ethanal, ethyl phenylethyl acetal. Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-. Benzene, (2,2-dimethoxyethyl)-. Benzene, (2-ethoxyethyl)-. phenethyl ester. Acetic acid, 2-phenylethyl ester. Diglycolic acid, ethyl phenethyl ester. Diglycolic acid, di(phenethyl) ester. Benzeneacetic acid, 2-phenylethyl ester. Benzene, (2-methoxyethyl)-. Glycolic acid, phenethyl ester. Propanoic acid, 2-phenylethyl ester. Succinic acid, phenethyl 2-ethoxyethyl ester. Diglycolic acid, phenethyl propyl ester.

Find more compounds similar to Benzene, (2,2-diethoxyethyl)-.

Sources

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