Chemical Properties of Benzaldehyde, 4-ethoxy- (CAS 10031-82-0)

Benzaldehyde, 4-ethoxy-

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InChI
InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
InChI Key
JRHHJNMASOIRDS-UHFFFAOYSA-N
Formula
C9H10O2
SMILES
CCOc1ccc(C=O)cc1
Molecular Weight1
150.17
CAS
10031-82-0
Other Names
  • Benzaldehyde, p-ethoxy-
  • p-Ethoxybenzaldehyde
  • Ethoxybenzaldehyde
  • 4-Ethoxybenzaldehyde
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Physical Properties

Property Value Unit Source
Δf -76.84 kJ/mol Joback Calculated Property
Δfgas -221.83 kJ/mol Joback Calculated Property
Δfus 16.20 kJ/mol Joback Calculated Property
Δvap 47.70 kJ/mol Joback Calculated Property
log10WS -2.25 Crippen Calculated Property
logPoct/wat 1.898 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
Pc 3423.86 kPa Joback Calculated Property
Inp [1301.40; 1310.60]   Show Hide
Inp 1301.40 NIST
Inp 1310.60 NIST
Inp 1302.40 NIST
Inp 1308.00 NIST
Inp 1308.00 NIST
Inp 1301.40 NIST
Tboil [522.20; 528.20] K Show Hide
Tboil 528.20 K NIST
Tboil 522.20 K NIST
Tc 719.99 K Joback Calculated Property
Tfus 294.36 K Joback Calculated Property
Vc 0.467 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.62; 319.90] J/mol×K [508.06; 719.99] Show Hide
Cp,gas 257.62 J/mol×K 508.06 Joback Calculated Property
Cp,gas 269.51 J/mol×K 543.38 Joback Calculated Property
Cp,gas 280.78 J/mol×K 578.70 Joback Calculated Property
Cp,gas 291.44 J/mol×K 614.02 Joback Calculated Property
Cp,gas 301.51 J/mol×K 649.35 Joback Calculated Property
Cp,gas 310.99 J/mol×K 684.67 Joback Calculated Property
Cp,gas 319.90 J/mol×K 719.99 Joback Calculated Property
η [0.0002417; 0.0019322] Pa×s [294.36; 508.06] Show Hide
η 0.0019322 Pa×s 294.36 Joback Calculated Property
η 0.0011334 Pa×s 329.98 Joback Calculated Property
η 0.0007377 Pa×s 365.59 Joback Calculated Property
η 0.0005181 Pa×s 401.21 Joback Calculated Property
η 0.0003855 Pa×s 436.83 Joback Calculated Property
η 0.0002999 Pa×s 472.44 Joback Calculated Property
η 0.0002417 Pa×s 508.06 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [408.00; 413.20] K [2.30; 2.70] Show Hide
Tboilr 408.00 ± 1.00 K 2.30 NIST
Tboilr 413.20 K 2.70 NIST

Similar Compounds

p-(2-Chloroethoxy)benzaldehyde. Benzaldehyde, 4-(2-propenyloxy)-. 4-Propoxybenzaldehyde. Benzaldehyde, 4-methoxy-. Benzene, 1-ethoxy-4-methyl-. 4-Acetoxybenzaldehyde. Benzaldehyde, 3-ethoxy-. 4-(t-Butoxy)benzaldehyde. 4-Ethoxybenzoyl chloride. 4-Ethoxy-3-anisaldehyde. Benzoic acid, 4-ethoxy-. 3,4-Diethoxybenzaldehyde. Benzaldehyde, 4-butoxy-. 4-Ethoxystyrene. p-Propionoxybenzaldehyde.

Find more compounds similar to Benzaldehyde, 4-ethoxy-.

Sources

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