Chemical Properties of Benzaldehyde, 4-(pentyloxy)- (CAS 5736-91-4)

Benzaldehyde, 4-(pentyloxy)-

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InChI
InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3
InChI Key
YAPVGSXODFOBBR-UHFFFAOYSA-N
Formula
C12H16O2
SMILES
CCCCCOc1ccc(C=O)cc1
Molecular Weight1
192.25
CAS
5736-91-4
Other Names
  • 4-Pentyloxybenzaldehyde
  • p-Pentyloxybenzaldehyde
  • p-Amyloxy benzaldehyde
  • 4-n-Amyloxybenzaldehyde
  • p-n-Amyloxybenzaldehyde
  • Benzaldehyde, p-(pentyloxy)-
  • 4-Pentoxybenzaldehyde
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Physical Properties

Property Value Unit Source
Δf -51.58 kJ/mol Joback Calculated Property
Δfgas -283.75 kJ/mol Joback Calculated Property
Δfus 23.96 kJ/mol Joback Calculated Property
Δvap 54.37 kJ/mol Joback Calculated Property
log10WS -3.51 Crippen Calculated Property
logPoct/wat 3.068 Crippen Calculated Property
McVol 163.620 ml/mol McGowan Calculated Property
Pc 2507.52 kPa Joback Calculated Property
Tboil 576.70 K Joback Calculated Property
Tc 779.07 K Joback Calculated Property
Tfus 328.17 K Joback Calculated Property
Vc 0.634 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [394.36; 470.67] J/mol×K [576.70; 779.07] Show Hide
Cp,gas 394.36 J/mol×K 576.70 Joback Calculated Property
Cp,gas 408.94 J/mol×K 610.43 Joback Calculated Property
Cp,gas 422.75 J/mol×K 644.16 Joback Calculated Property
Cp,gas 435.81 J/mol×K 677.88 Joback Calculated Property
Cp,gas 448.14 J/mol×K 711.61 Joback Calculated Property
Cp,gas 459.75 J/mol×K 745.34 Joback Calculated Property
Cp,gas 470.67 J/mol×K 779.07 Joback Calculated Property
η [0.0001977; 0.0019354] Pa×s [328.17; 576.70] Show Hide
η 0.0019354 Pa×s 328.17 Joback Calculated Property
η 0.0010693 Pa×s 369.59 Joback Calculated Property
η 0.0006659 Pa×s 411.01 Joback Calculated Property
η 0.0004522 Pa×s 452.44 Joback Calculated Property
η 0.0003277 Pa×s 493.86 Joback Calculated Property
η 0.0002496 Pa×s 535.28 Joback Calculated Property
η 0.0001977 Pa×s 576.70 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 418.50 ± 1.50 K 0.10 NIST

Similar Compounds

Benzaldehyde, 4-(hexyloxy)-. p-Dodecyloxybenzaldehyde. 4-(Decyloxy)benzaldehyde. p-Nonyloxybenzaldehyde. Benzaldehyde, 4-(heptyloxy)-. Benzaldehyde, 4-(octyloxy)-. Benzaldehyde, 4-butoxy-. Benzoyl chloride, 4-(pentyloxy)-. 4-Pentyloxybenzoic acid. 4-(Hexyloxy)benzoic acid. Benzoic acid, 4-(dodecyloxy)-. 4-Hexadecyloxybenzoic acid. 4-(Decyloxy)benzoic acid. p-Nonyloxybenzoic acid. 4-Octyloxybenzoic acid.

Find more compounds similar to Benzaldehyde, 4-(pentyloxy)-.

Sources

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