Chemical Properties of Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl)

Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl)

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InChI
InChI=1S/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H3
InChI Key
RRIQVLZDOZPJTH-UHFFFAOYSA-N
Formula
C15H22O2
SMILES
CC(C)(C)c1cc(C=O)c(O)c(C(C)(C)C)c1
Molecular Weight1
234.33
Other Names
  • 3,5-di-tert-butyl-2-hydroxybenzaldehyde
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Physical Properties

Property Value Unit Source
Δf -79.89 kJ/mol Joback Calculated Property
Δfgas -419.73 kJ/mol Joback Calculated Property
Δfus 21.11 kJ/mol Joback Calculated Property
Δvap 69.73 kJ/mol Joback Calculated Property
log10WS -3.89 Crippen Calculated Property
logPoct/wat 3.800 Crippen Calculated Property
McVol 205.890 ml/mol McGowan Calculated Property
Pc 2276.24 kPa Joback Calculated Property
Inp 1800.00 NIST
Tboil 702.06 K Joback Calculated Property
Tc 930.12 K Joback Calculated Property
Tfus 468.83 K Joback Calculated Property
Vc 0.729 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [581.56; 663.43] J/mol×K [702.06; 930.12] Show Hide
Cp,gas 581.56 J/mol×K 702.06 Joback Calculated Property
Cp,gas 597.31 J/mol×K 740.07 Joback Calculated Property
Cp,gas 612.03 J/mol×K 778.08 Joback Calculated Property
Cp,gas 625.87 J/mol×K 816.09 Joback Calculated Property
Cp,gas 638.96 J/mol×K 854.10 Joback Calculated Property
Cp,gas 651.43 J/mol×K 892.11 Joback Calculated Property
Cp,gas 663.43 J/mol×K 930.12 Joback Calculated Property
η [0.0000120; 0.0003692] Pa×s [468.83; 702.06] Show Hide
η 0.0003692 Pa×s 468.83 Joback Calculated Property
η 0.0001675 Pa×s 507.70 Joback Calculated Property
η 0.0000850 Pa×s 546.57 Joback Calculated Property
η 0.0000472 Pa×s 585.44 Joback Calculated Property
η 0.0000282 Pa×s 624.32 Joback Calculated Property
η 0.0000179 Pa×s 663.19 Joback Calculated Property
η 0.0000120 Pa×s 702.06 Joback Calculated Property
Psub [1.40e-04; 1.10e-03] kPa [296.28; 312.20] Show Hide
Psub 1.43e-04 kPa 296.28 Thermod...
Psub 1.40e-04 kPa 296.28 Thermod...
Psub 1.51e-04 kPa 296.28 Thermod...
Psub 1.93e-04 kPa 298.16 Thermod...
Psub 1.80e-04 kPa 298.16 Thermod...
Psub 1.76e-04 kPa 298.16 Thermod...
Psub 2.34e-04 kPa 300.17 Thermod...
Psub 2.48e-04 kPa 300.17 Thermod...
Psub 2.37e-04 kPa 300.17 Thermod...
Psub 3.22e-04 kPa 302.18 Thermod...
Psub 3.04e-04 kPa 302.18 Thermod...
Psub 3.00e-04 kPa 302.18 Thermod...
Psub 4.08e-04 kPa 304.15 Thermod...
Psub 3.78e-04 kPa 304.15 Thermod...
Psub 3.82e-04 kPa 304.15 Thermod...
Psub 5.42e-04 kPa 306.37 Thermod...
Psub 5.14e-04 kPa 306.37 Thermod...
Psub 5.05e-04 kPa 306.37 Thermod...
Psub 6.73e-04 kPa 308.18 Thermod...
Psub 6.31e-04 kPa 308.18 Thermod...
Psub 6.20e-04 kPa 308.18 Thermod...
Psub 8.61e-04 kPa 310.17 Thermod...
Psub 8.12e-04 kPa 310.17 Thermod...
Psub 8.01e-04 kPa 310.17 Thermod...
Psub 1.10e-03 kPa 312.20 Thermod...
Psub 1.03e-03 kPa 312.20 Thermod...
Psub 1.01e-03 kPa 312.20 Thermod...

Similar Compounds

3,5-di-tert-Butyl-4-hydroxybenzaldehyde. Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl-. 6-tert-Butyl-2,4-dimethylphenol. Benzaldehyde, 2-hydroxy, 5-(t-butyl). Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-. Benzaldehyde, 2-hydroxy, 3-chloro, 5-(t-butyl). Phenol, 2,4,6-tri-tert-butyl-. Butylated Hydroxytoluene. Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester. Methyl 3,5-di-t-butylsalicylate. benzaldehyde oxime, 2-hydroxy, 3,5-di(t-butyl). 2,4-tert-butyl-6-hydroxym ethyl-phenol. 2,6-Bis(1,1-dimethylethyl)-4-(1-oxopropyl)phenol. 2,4-tert-butyl-6-hydroperoxymethyl-phenol. Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-.

Find more compounds similar to Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl).

Sources

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