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
Sources

Physical Properties

Property Value Unit Source
PAff 881.10 kJ/mol NIST
BasG 849.30 kJ/mol NIST
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 13.61 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
logPoct/wat 1.51 Crippen Calculated Property
Pc 3843.54 kPa Joback Calculated Property
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 ± 0.40 K NIST
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 215.85 J/mol×K 485.18 Joback Calculated Property
η 0.00 Pa×s 485.18 Joback Calculated Property
ΔvapH 57.10 kJ/mol 433.5 NIST
ΔvapH 58.40 kJ/mol 434.5 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 2
-CH3 1
O=CH- (aldehyde) 1
=CH- (ring) 4

Similar Compounds

Benzaldehyde, 4-ethoxy-. p-(2-Chloroethoxy)benzaldehyde. Benzaldehyde, 4-(2-propenyloxy)-. 4-Propoxybenzaldehyde. Benzene, 1-methoxy-4-methyl-. Benzaldehyde, 4-hydroxy-. 4-(T-butoxy)benzaldehyde. Benzaldehyde, 4-butoxy-. Benzoic acid, 4-methoxy-. p-Methoxybenzamide. Benzaldehyde, 4-(trifluoromethoxy)-. Acetophenone, 4'-methoxy-. 4-Acetoxybenzaldehyde. Benzaldehyde, 4-(pentyloxy)-. 4-Methoxybenzoic acid chloride.

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