Chemical Properties of p-Dodecyloxybenzaldehyde (CAS 24083-19-0)

p-Dodecyloxybenzaldehyde

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InChI
InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-11-16-21-19-14-12-18(17-20)13-15-19/h12-15,17H,2-11,16H2,1H3
InChI Key
ZBEGLEYBWGNZJA-UHFFFAOYSA-N
Formula
C19H30O2
SMILES
CCCCCCCCCCCCOc1ccc(C=O)cc1
Molecular Weight1
290.44
CAS
24083-19-0
Other Names
  • p-n-Dodecoxy benzaldehyde
  • 4-n-Dodecyloxybenzaldehyde
  • Benzaldehyde, 4-(dodecyloxy)-
  • 4-(Dodecyloxy)benzaldehyde
  • p-(Lauryloxy)benzaldehyde
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Physical Properties

Property Value Unit Source
Δf 7.36 kJ/mol Joback Calculated Property
Δfgas -428.23 kJ/mol Joback Calculated Property
Δfus 42.09 kJ/mol Joback Calculated Property
Δvap 69.96 kJ/mol Joback Calculated Property
log10WS -6.44 Crippen Calculated Property
logPoct/wat 5.799 Crippen Calculated Property
McVol 262.250 ml/mol McGowan Calculated Property
Pc 1403.79 kPa Joback Calculated Property
Tboil 736.86 K Joback Calculated Property
Tc 925.76 K Joback Calculated Property
Tfus 407.06 K Joback Calculated Property
Vc 1.026 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [767.12; 859.45] J/mol×K [736.86; 925.76] Show Hide
Cp,gas 767.12 J/mol×K 736.86 Joback Calculated Property
Cp,gas 784.84 J/mol×K 768.34 Joback Calculated Property
Cp,gas 801.59 J/mol×K 799.83 Joback Calculated Property
Cp,gas 817.39 J/mol×K 831.31 Joback Calculated Property
Cp,gas 832.28 J/mol×K 862.79 Joback Calculated Property
Cp,gas 846.29 J/mol×K 894.27 Joback Calculated Property
Cp,gas 859.45 J/mol×K 925.76 Joback Calculated Property
η [0.0000943; 0.0013141] Pa×s [407.06; 736.86] Show Hide
η 0.0013141 Pa×s 407.06 Joback Calculated Property
η 0.0006523 Pa×s 462.03 Joback Calculated Property
η 0.0003758 Pa×s 516.99 Joback Calculated Property
η 0.0002407 Pa×s 571.96 Joback Calculated Property
η 0.0001667 Pa×s 626.93 Joback Calculated Property
η 0.0001225 Pa×s 681.89 Joback Calculated Property
η 0.0000943 Pa×s 736.86 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 438.50 ± 0.50 K 7.00e-04 NIST

Similar Compounds

4-(Decyloxy)benzaldehyde. Benzaldehyde, 4-(heptyloxy)-. Benzaldehyde, 4-(octyloxy)-. p-Nonyloxybenzaldehyde. Benzaldehyde, 4-(hexyloxy)-. Benzaldehyde, 4-(pentyloxy)-. Benzaldehyde, 4-butoxy-. 4-Octyloxybenzoic acid. 4-Heptyloxybenzoic acid. 4-Hexadecyloxybenzoic acid. p-Nonyloxybenzoic acid. 4-(Decyloxy)benzoic acid. p-n-Octadecyloxybenzoic acid. p-Undecyloxybenzoic acid. Benzoic acid, 4-(dodecyloxy)-.

Find more compounds similar to p-Dodecyloxybenzaldehyde.

Sources

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