Chemical Properties of Benzaldehyde, 2-hydroxy-3-(2-propenyl)- (CAS 24019-66-7)

Benzaldehyde, 2-hydroxy-3-(2-propenyl)-

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InChI
InChI=1S/C10H10O2/c1-2-4-8-5-3-6-9(7-11)10(8)12/h2-3,5-7,12H,1,4H2
InChI Key
INLWEXRRMUMHKB-UHFFFAOYSA-N
Formula
C10H10O2
SMILES
C=CCc1cccc(C=O)c1O
Molecular Weight1
162.19
CAS
24019-66-7
Other Names
  • Salicylaldehyde, 3-allyl-
  • 3-Allylsalicylaldehyde
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Physical Properties

Property Value Unit Source
Δf -30.20 kJ/mol Joback Calculated Property
Δfgas -162.13 kJ/mol Joback Calculated Property
Δfus 22.10 kJ/mol Joback Calculated Property
Δvap 59.86 kJ/mol Joback Calculated Property
log10WS -2.34 Crippen Calculated Property
logPoct/wat 1.933 Crippen Calculated Property
McVol 131.140 ml/mol McGowan Calculated Property
Pc 3920.94 kPa Joback Calculated Property
Tboil 585.82 K Joback Calculated Property
Tc 812.84 K Joback Calculated Property
Tfus 393.36 K Joback Calculated Property
Vc 0.452 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.24; 363.16] J/mol×K [585.82; 812.84] Show Hide
Cp,gas 307.24 J/mol×K 585.82 Joback Calculated Property
Cp,gas 318.26 J/mol×K 623.66 Joback Calculated Property
Cp,gas 328.49 J/mol×K 661.49 Joback Calculated Property
Cp,gas 338.01 J/mol×K 699.33 Joback Calculated Property
Cp,gas 346.90 J/mol×K 737.17 Joback Calculated Property
Cp,gas 355.26 J/mol×K 775.00 Joback Calculated Property
Cp,gas 363.16 J/mol×K 812.84 Joback Calculated Property
η [0.0000514; 0.0013062] Pa×s [393.36; 585.82] Show Hide
η 0.0013062 Pa×s 393.36 Joback Calculated Property
η 0.0006216 Pa×s 425.44 Joback Calculated Property
η 0.0003282 Pa×s 457.51 Joback Calculated Property
η 0.0001885 Pa×s 489.59 Joback Calculated Property
η 0.0001159 Pa×s 521.67 Joback Calculated Property
η 0.0000753 Pa×s 553.74 Joback Calculated Property
η 0.0000514 Pa×s 585.82 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 399.00 ± 2.00 K 3.30 NIST

Similar Compounds

Phenol, 2-methyl-6-(2-propenyl)-. 2-Allyl-6-t-butylphenol. Phenol, 2,6-diallyl-. Acetophenone, 3'-allyl-4'-hydroxy-. 2-Allylphenol. 2-Allyl-4-methylphenol. 2,6-Diallylphenyl-n,n-dimethyl carbamate. 2,6-Diallyl-4-chlorophenol. Phenol, 2-allyl-6-chloro-. Phenol, 2-methoxy-6-(2-propenyl)-. 4,4' Sec butylidene bis(o-allylphenol). Plicatin B. Phenol, 2,6-diethyl-. Phenol, 2-ethyl-6-methyl-. Benzoic acid, 2-hydroxy-3-(2-propenyl), DTBS.

Find more compounds similar to Benzaldehyde, 2-hydroxy-3-(2-propenyl)-.

Sources

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