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 Key
Molecular Weight1

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
logPoct/wat 3.92 Crippen Calculated Property
Pc 2309.17 kPa Joback Calculated Property
Tboil 697.08 K Joback Calculated Property
Tc 924.32 K Joback Calculated Property
Tfus 456.31 K Joback Calculated Property
Vc 0.73 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 582.43 J/mol×K 697.08 Joback Calculated Property
η 0.00 Pa×s 697.08 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 3
=C< (ring) 3
-CH2- 1
>C< 2
O=CH- (aldehyde) 1
-CH3 5
-OH (phenol) 1

Similar Compounds

Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-. 5-Sec-butyl-2-hydroxybenzaldehyde. Benzaldehyde, 2-hydroxy, 5-butyl. 4-METHYL-2-TERT-OCTYLPHENOL. Benzaldehyde, 2-hydroxy, 5-hexyl. Benzaldehyde, 2-hydroxy, 5-(t-butyl). Benzaldehyde, 2-hydroxy, 5-dodecyl. Benzaldehyde, 2-hydroxy, 5-octyl. benzaldehyde oxime, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl). O-cresol, 4-(1-methylhexyl)-. Phenol, 4-(1,1,3,3-tetramethylbutyl)-. Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl). 2,6-Bis(1,1-dimethylethyl)-4-(1-oxopropyl)phenol. Phenol, 2,4-bis(1,1-dimethylpropyl)-. Benzoic acid, 5-(1,1-dimethylethyl)-2-hydroxy-.

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

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