Chemical Properties of Benzaldehyde, 4-methoxy- (CAS 123-11-5)

Benzaldehyde, 4-methoxy-

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InChI
InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
InChI Key
ZRSNZINYAWTAHE-UHFFFAOYSA-N
Formula
C8H8O2
SMILES
COc1ccc(C=O)cc1
Molecular Weight1
136.15
CAS
123-11-5
Other Names
  • 4-Anisaldehyde
  • 4-Methoxybenzaldehyde
  • Anisal
  • Anisaldehyde
  • Anisaldehyde (para)
  • Anisic aldehyde
  • Aubepine
  • Crategine
  • Methoxybenzaldehyde
  • NSC 5590
  • Obepin
  • p-Anisaldehyde
  • p-Anisic aldehyde
  • p-Formylanisole
  • p-Methoxybenzaldehyde
  • para-Anisaldehyde
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Physical Properties

Property Value Unit Source
PAff 881.10 kJ/mol NIST
BasG 849.30 kJ/mol NIST
Δcliquid [-4047.00; -4024.20] kJ/mol Show Hide
Δcliquid -4047.00 kJ/mol NIST
Δcliquid -4024.20 ± 7.50 kJ/mol NIST
Δf -85.26 kJ/mol Joback Calculated Property
Δfgas -201.19 kJ/mol Joback Calculated Property
Δfliquid -247.00 kJ/mol NIST
Δfus 13.60 kJ/mol Joback Calculated Property
Δvap 60.40 kJ/mol NIST
IE [8.43; 8.88] eV Show Hide
IE 8.43 eV NIST
IE 8.60 ± 0.03 eV NIST
IE 8.88 eV NIST
IE 8.87 eV NIST
log10WS [-1.49; -1.49]   Show Hide
log10WS -1.49 Aq. Sol...
log10WS -1.49 Estimat...
logPoct/wat 1.508 Crippen Calculated Property
McVol 107.260 ml/mol McGowan Calculated Property
Pc 3843.54 kPa Joback Calculated Property
Inp [1200.00; 1277.00]   Show Hide
Inp 1220.00 NIST
Inp 1220.40 NIST
Inp 1230.60 NIST
Inp 1239.60 NIST
Inp 1231.50 NIST
Inp 1262.00 NIST
Inp Outlier 1277.00 NIST
Inp 1219.00 NIST
Inp 1226.00 NIST
Inp 1258.00 NIST
Inp 1236.00 NIST
Inp 1227.00 NIST
Inp 1252.00 NIST
Inp 1252.00 NIST
Inp 1251.00 NIST
Inp 1252.00 NIST
Inp Outlier 1200.00 NIST
Inp 1252.00 NIST
Inp 1270.00 NIST
Inp 1252.00 NIST
Inp 1244.00 NIST
Inp 1249.00 NIST
Inp 1210.00 NIST
Inp 1229.00 NIST
Inp 1207.00 NIST
Inp 1238.00 NIST
Inp 1240.00 NIST
Inp 1238.00 NIST
Inp 1240.00 NIST
Inp 1236.00 NIST
Inp 1249.00 NIST
Inp 1235.00 NIST
Inp 1239.00 NIST
Inp 1263.00 NIST
Inp 1262.00 NIST
Inp 1247.00 NIST
Inp 1252.00 NIST
Inp 1247.00 NIST
Inp 1252.00 NIST
Inp 1218.00 NIST
Inp 1236.00 NIST
Inp 1250.00 NIST
Inp 1261.00 NIST
Inp 1250.00 NIST
Inp 1242.00 NIST
Inp 1248.00 NIST
Inp 1249.00 NIST
Inp 1249.00 NIST
Inp 1206.00 NIST
Inp 1206.00 NIST
Inp 1207.00 NIST
Inp 1211.00 NIST
Inp 1248.00 NIST
Inp 1210.00 NIST
Inp 1250.00 NIST
Inp 1252.00 NIST
Inp 1215.00 NIST
Inp 1221.00 NIST
Inp 1236.00 NIST
Inp 1210.00 NIST
Inp 1208.00 NIST
Inp 1207.00 NIST
Inp 1219.00 NIST
Inp 1255.00 NIST
Inp 1250.00 NIST
Inp 1250.00 NIST
Inp 1224.00 NIST
Inp 1250.00 NIST
Inp 1258.00 NIST
Inp 1242.00 NIST
Inp 1234.00 NIST
Inp 1240.00 NIST
Inp 1240.00 NIST
Inp 1211.00 NIST
Inp 1224.00 NIST
Inp 1218.00 NIST
Inp 1263.00 NIST
Inp 1213.00 NIST
Inp 1263.00 NIST
Inp 1263.00 NIST
Inp 1234.00 NIST
Inp 1238.00 NIST
Inp 1240.00 NIST
Inp 1246.00 NIST
Inp 1220.00 NIST
Inp 1262.00 NIST
Inp 1258.00 NIST
Inp 1218.00 NIST
Inp 1242.00 NIST
Inp 1206.00 NIST
Inp 1250.00 NIST
Inp 1210.00 NIST
I [1966.00; 2058.00]   Show Hide
I 2014.00 NIST
I 1980.00 NIST
I 1988.00 NIST
I 2011.00 NIST
I 1988.00 NIST
I 1998.00 NIST
I 2038.00 NIST
I 2009.00 NIST
I 2055.00 NIST
I 2032.00 NIST
I 2035.00 NIST
I 2023.00 NIST
I 2016.00 NIST
I 2027.00 NIST
I 1980.00 NIST
I 2006.80 NIST
I 2007.30 NIST
I 2045.00 NIST
I 1980.00 NIST
I 2003.00 NIST
I 2000.00 NIST
I 2049.00 NIST
I 2032.00 NIST
I 2038.00 NIST
I 1966.00 NIST
I 2015.00 NIST
I 1990.00 NIST
I 2009.00 NIST
I 2040.00 NIST
I 1982.00 NIST
I 2019.00 NIST
I 2052.00 NIST
I 1980.00 NIST
I 2058.00 NIST
I 1986.00 NIST
I 2011.00 NIST
I 2019.00 NIST
I 1982.00 NIST
I 2048.00 NIST
I 2053.00 NIST
I 2030.00 NIST
I 2000.00 NIST
I 2014.00 NIST
I 1982.00 NIST
I 2058.00 NIST
I 2048.00 NIST
I 1982.00 NIST
I 2045.00 NIST
I 1998.00 NIST
I 2035.00 NIST
I 2006.80 NIST
Tboil [520.15; 521.20] K Show Hide
Tboil 521.20 K NIST
Tboil 521.00 K NIST
Tboil 521.15 ± 0.50 K NIST
Tboil 520.15 ± 3.00 K NIST
Tboil 521.15 ± 2.00 K NIST
Tc 700.43 K Joback Calculated Property
Tfus [273.12; 273.40] K Show Hide
Tfus 273.40 K Aq. Sol...
Tfus 273.12 ± 0.40 K NIST
Vc 0.410 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [215.85; 272.00] J/mol×K [485.18; 700.43] Show Hide
Cp,gas 215.85 J/mol×K 485.18 Joback Calculated Property
Cp,gas 226.56 J/mol×K 521.05 Joback Calculated Property
Cp,gas 236.72 J/mol×K 556.93 Joback Calculated Property
Cp,gas 246.34 J/mol×K 592.80 Joback Calculated Property
Cp,gas 255.42 J/mol×K 628.68 Joback Calculated Property
Cp,gas 263.97 J/mol×K 664.55 Joback Calculated Property
Cp,gas 272.00 J/mol×K 700.43 Joback Calculated Property
η [0.0022320; 0.0037060] Pa×s [298.15; 318.15] Show Hide
η 0.0037060 Pa×s 298.15 Density...
η 0.0028300 Pa×s 308.15 Density...
η 0.0022320 Pa×s 318.15 Density...
ΔvapH [57.10; 58.40] kJ/mol [433.50; 434.50] Show Hide
ΔvapH 57.10 kJ/mol 433.50 NIST
ΔvapH 58.40 kJ/mol 434.50 NIST
γ [0.09; 0.10] N/m [303.15; 323.15] Show Hide
γ 0.10 N/m 303.15 Thermop...
γ 0.10 N/m 313.15 Thermop...
γ 0.09 N/m 323.15 Thermop...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [390.14; 552.01] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.59651e+01
Coefficient B-5.38153e+03
Coefficient C-4.68710e+01
Temperature range, min.390.14
Temperature range, max.552.01
Pvap 1.33 kPa 390.14 Calculated Property
Pvap 2.91 kPa 408.13 Calculated Property
Pvap 5.90 kPa 426.11 Calculated Property
Pvap 11.22 kPa 444.10 Calculated Property
Pvap 20.17 kPa 462.08 Calculated Property
Pvap 34.54 kPa 480.07 Calculated Property
Pvap 56.68 kPa 498.05 Calculated Property
Pvap 89.54 kPa 516.04 Calculated Property
Pvap 136.75 kPa 534.02 Calculated Property
Pvap 202.66 kPa 552.01 Calculated Property

Similar Compounds

Benzaldehyde, 4-ethoxy-. Benzaldehyde, 4-(trifluoromethoxy)-. p-(2-Chloroethoxy)benzaldehyde. Benzaldehyde, 3-methoxy-. Benzene, 1-methoxy-4-methyl-. 4-Acetoxybenzaldehyde. Benzaldehyde, 3,4-dimethoxy-. Benzaldehyde, 4-(2-propenyloxy)-. 4-(t-Butoxy)benzaldehyde. Benzaldehyde, 4-hydroxy-. Benzoyl chloride, 4-methoxy-. Benzaldehyde, p-methoxythio-. 3-Bromo-4-methoxybenzaldehyde. Benzaldehyde, 2-hydroxy-4-methoxy-. 4-Propoxybenzaldehyde.

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

Mixtures

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.