Chemical Properties of Benzaldehyde, 2-hydroxy-4-(1-methylethyl)- (CAS 536-32-3)

Benzaldehyde, 2-hydroxy-4-(1-methylethyl)-

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InChI
InChI=1S/C10H12O2/c1-7(2)8-3-4-9(6-11)10(12)5-8/h3-7,12H,1-2H3
InChI Key
NSLDZVUVKUIYNL-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CC(C)c1ccc(C=O)c(O)c1
Molecular Weight1
164.20
CAS
536-32-3
Other Names
  • 4-isopropyl salicylaldehyde
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Physical Properties

Property Value Unit Source
Δf -120.48 kJ/mol Joback Calculated Property
Δfgas -292.84 kJ/mol Joback Calculated Property
Δfus 19.86 kJ/mol Joback Calculated Property
Δvap 60.14 kJ/mol Joback Calculated Property
log10WS -2.45 Crippen Calculated Property
logPoct/wat 2.328 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 3759.17 kPa Joback Calculated Property
I [1940.00; 1941.00]   Show Hide
I 1940.00 NIST
I 1940.00 NIST
I 1941.00 NIST
Tboil 588.70 K Joback Calculated Property
Tc 815.79 K Joback Calculated Property
Tfus 380.12 K Joback Calculated Property
Vc 0.465 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [327.86; 389.62] J/mol×K [588.70; 815.79] Show Hide
Cp,gas 327.86 J/mol×K 588.70 Joback Calculated Property
Cp,gas 339.96 J/mol×K 626.55 Joback Calculated Property
Cp,gas 351.23 J/mol×K 664.40 Joback Calculated Property
Cp,gas 361.75 J/mol×K 702.24 Joback Calculated Property
Cp,gas 371.61 J/mol×K 740.09 Joback Calculated Property
Cp,gas 380.87 J/mol×K 777.94 Joback Calculated Property
Cp,gas 389.62 J/mol×K 815.79 Joback Calculated Property
η [0.0000457; 0.0018635] Pa×s [380.12; 588.70] Show Hide
η 0.0018635 Pa×s 380.12 Joback Calculated Property
η 0.0007755 Pa×s 414.88 Joback Calculated Property
η 0.0003696 Pa×s 449.65 Joback Calculated Property
η 0.0001959 Pa×s 484.41 Joback Calculated Property
η 0.0001130 Pa×s 519.17 Joback Calculated Property
η 0.0000699 Pa×s 553.94 Joback Calculated Property
η 0.0000457 Pa×s 588.70 Joback Calculated Property

Similar Compounds

Phenol, 2-methyl-5-(1-methylethyl)-. Phenol, 2,5-bis(1-methylethyl)-. Phenol, 3-(1-methylethyl)-. Thymol. Phenol, 2,5-bis(1-methylpropyl)-. 2-Ethyl-5-n-propylphenol. 2,5-Diethylphenol. Phenol, 3-(1-methylpropyl)-. 5-Sec-butyl-2-hydroxybenzaldehyde. Carvacrol methyl ether. 2-Methyl-3,5-diisopropylphenol. Tris(5-isopropyl-2-methylphenyl) phosphate. Phenol, 2-(1-methylethyl)-. Benzaldehyde, 2-hydroxy, 5-ethyl. Phenol, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, (R)-.

Find more compounds similar to Benzaldehyde, 2-hydroxy-4-(1-methylethyl)-.

Sources

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