Chemical Properties of Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)

Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)

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InChI
InChI=1S/C15H22O2/c1-14(2,3)10-15(4,5)12-6-7-13(17)11(8-12)9-16/h6-9,17H,10H2,1-5H3
InChI Key
PRQGLXVKXBBFHU-UHFFFAOYSA-N
Formula
C15H22O2
SMILES
CC(C)(C)CC(C)(C)c1ccc(O)c(C=O)c1
Molecular Weight1
234.33
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Physical Properties

Property Value Unit Source
Δf -70.26 kJ/mol Joback Calculated Property
Δfgas -408.26 kJ/mol Joback Calculated Property
Δfus 21.50 kJ/mol Joback Calculated Property
Δvap 69.06 kJ/mol Joback Calculated Property
log10WS -4.01 Crippen Calculated Property
logPoct/wat 3.919 Crippen Calculated Property
McVol 205.890 ml/mol McGowan Calculated Property
Pc 2309.17 kPa Joback Calculated Property
Inp 1879.00 NIST
Tboil 697.08 K Joback Calculated Property
Tc 924.32 K Joback Calculated Property
Tfus 456.31 K Joback Calculated Property
Vc 0.729 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [582.43; 664.69] J/mol×K [697.08; 924.32] Show Hide
Cp,gas 582.43 J/mol×K 697.08 Joback Calculated Property
Cp,gas 598.34 J/mol×K 734.95 Joback Calculated Property
Cp,gas 613.17 J/mol×K 772.83 Joback Calculated Property
Cp,gas 627.08 J/mol×K 810.70 Joback Calculated Property
Cp,gas 640.21 J/mol×K 848.57 Joback Calculated Property
Cp,gas 652.70 J/mol×K 886.44 Joback Calculated Property
Cp,gas 664.69 J/mol×K 924.32 Joback Calculated Property
η [0.0000123; 0.0004992] Pa×s [456.31; 697.08] Show Hide
η 0.0004992 Pa×s 456.31 Joback Calculated Property
η 0.0002099 Pa×s 496.44 Joback Calculated Property
η 0.0001004 Pa×s 536.57 Joback Calculated Property
η 0.0000533 Pa×s 576.70 Joback Calculated Property
η 0.0000307 Pa×s 616.82 Joback Calculated Property
η 0.0000189 Pa×s 656.95 Joback Calculated Property
η 0.0000123 Pa×s 697.08 Joback Calculated Property

Similar Compounds

Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-. benzaldehyde oxime, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl). Benzaldehyde, 2-hydroxy, 3-chloro, 5-(1,1,3,3-tetramethylbutyl). 4-Methyl-2-tert-octylphenol. 5-Sec-butyl-2-hydroxybenzaldehyde. Benzaldehyde, 2-hydroxy, 5-(t-butyl). 4'-Chloro-2-hydroxy-5-t-octylbenzophenone. Benzaldehyde, 2-hydroxy, 5-hexyl. Benzaldehyde, 2-hydroxy, 5-butyl. Benzaldehyde, 2-hydroxy, 5-tert.-octyl, oxime, TMS. Benzaldehyde, 2-hydroxy, 5-octyl. Benzaldehyde, 2-hydroxy, 5-dodecyl. O-cresol, 4-(1-methylhexyl)-. P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-. benzaldehyde oxime, 2-hydroxy, 3-chloro, 5-(1,1,3,3-tetramethylbutyl).

Find more compounds similar to Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl).

Sources

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