Chemical Properties of Benzene, (2-ethoxyethyl)- (CAS 1817-90-9)

Benzene, (2-ethoxyethyl)-

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InChI
InChI=1S/C10H14O/c1-2-11-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChI Key
YLQUZJVSFHZOBQ-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CCOCCc1ccccc1
Molecular Weight1
150.22
CAS
1817-90-9
Other Names
  • Ethyl phenethyl ether
  • (2-ethoxyethyl)benzene
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Physical Properties

Property Value Unit Source
Δf 40.73 kJ/mol Joback Calculated Property
Δfgas -145.42 kJ/mol Joback Calculated Property
Δfus 16.89 kJ/mol Joback Calculated Property
Δvap 42.54 kJ/mol Joback Calculated Property
log10WS -2.20 Crippen Calculated Property
logPoct/wat 2.266 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 2878.12 kPa Joback Calculated Property
Inp [1124.00; 1124.00]   Show Hide
Inp 1124.00 NIST
Inp 1124.00 NIST
Inp 1124.00 NIST
Tboil 477.30 K Joback Calculated Property
Tc 680.42 K Joback Calculated Property
Tfus 251.11 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.03; 358.54] J/mol×K [477.30; 680.42] Show Hide
Cp,gas 281.03 J/mol×K 477.30 Joback Calculated Property
Cp,gas 295.72 J/mol×K 511.15 Joback Calculated Property
Cp,gas 309.68 J/mol×K 545.01 Joback Calculated Property
Cp,gas 322.92 J/mol×K 578.86 Joback Calculated Property
Cp,gas 335.47 J/mol×K 612.71 Joback Calculated Property
Cp,gas 347.33 J/mol×K 646.57 Joback Calculated Property
Cp,gas 358.54 J/mol×K 680.42 Joback Calculated Property
η [0.0001953; 0.0027820] Pa×s [251.11; 477.30] Show Hide
η 0.0027820 Pa×s 251.11 Joback Calculated Property
η 0.0013384 Pa×s 288.81 Joback Calculated Property
η 0.0007625 Pa×s 326.51 Joback Calculated Property
η 0.0004880 Pa×s 364.21 Joback Calculated Property
η 0.0003396 Pa×s 401.90 Joback Calculated Property
η 0.0002515 Pa×s 439.60 Joback Calculated Property
η 0.0001953 Pa×s 477.30 Joback Calculated Property

Similar Compounds

phenethyl ester. Benzene, (2-methoxyethyl)-. Acetic acid, 2-phenylethyl ester. Formic acid, 2-phenylethyl ester. Ethanal, ethyl phenylethyl acetal. Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-. Acetic acid, trifluoro-, 2-phenylethyl ester. Benzeneacetic acid, 2-phenylethyl ester. Propanoic acid, 2-phenylethyl ester. Diglycolic acid, ethyl phenethyl ester. Benzene, (2,2-diethoxyethyl)-. Benzeneethanol, 4-chloro-, acetate. Glycolic acid, phenethyl ester. Diglycolic acid, di(phenethyl) ester. Isoamyl phenylethyl ether.

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

Sources

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