Chemical Properties of Benzaldehyde, 2,4-dihydroxy- (CAS 95-01-2)

Benzaldehyde, 2,4-dihydroxy-

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InChI
InChI=1S/C7H6O3/c8-4-5-1-2-6(9)3-7(5)10/h1-4,9-10H
InChI Key
IUNJCFABHJZSKB-UHFFFAOYSA-N
Formula
C7H6O3
SMILES
O=Cc1ccc(O)cc1O
Molecular Weight1
138.12
CAS
95-01-2
Other Names
  • «beta»-Resorcylaldehyde
  • «beta»-Resorcaldehyde
  • «beta»-Resorcinaldehyde
  • «beta»-Resorcylic aldehyde
  • Salicylaldehyde, 4-hydroxy-
  • 2,4-Dihydroxybenzaldehyde
  • 2,4-Dihydroxybenzenecarbonal
  • 4-Hydroxysalicylaldehyde
  • 4-Formylresorcinol
  • 4-Hydroxysalicyladehyde
  • NSC 8690
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Physical Properties

Property Value Unit Source
Δf -288.29 kJ/mol Joback Calculated Property
Δfgas -391.48 kJ/mol Joback Calculated Property
Δfus 21.78 kJ/mol Joback Calculated Property
Δvap 66.20 kJ/mol Joback Calculated Property
log10WS -0.81 Crippen Calculated Property
logPoct/wat 0.910 Crippen Calculated Property
McVol 99.040 ml/mol McGowan Calculated Property
Pc 7097.39 kPa Joback Calculated Property
Inp 1450.00 NIST
I [3074.00; 3074.00]   Show Hide
I 3074.00 NIST
I 3074.00 NIST
Tboil 596.14 K Joback Calculated Property
Tc 841.41 K Joback Calculated Property
Tfus 460.51 K Joback Calculated Property
Vc 0.269 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [235.91; 273.83] J/mol×K [596.14; 841.41] Show Hide
Cp,gas 235.91 J/mol×K 596.14 Joback Calculated Property
Cp,gas 243.43 J/mol×K 637.02 Joback Calculated Property
Cp,gas 250.27 J/mol×K 677.90 Joback Calculated Property
Cp,gas 256.59 J/mol×K 718.78 Joback Calculated Property
Cp,gas 262.52 J/mol×K 759.65 Joback Calculated Property
Cp,gas 268.22 J/mol×K 800.53 Joback Calculated Property
Cp,gas 273.83 J/mol×K 841.41 Joback Calculated Property
η [0.0000096; 0.0002085] Pa×s [460.51; 596.14] Show Hide
η 0.0002085 Pa×s 460.51 Joback Calculated Property
η 0.0001108 Pa×s 483.12 Joback Calculated Property
η 0.0000623 Pa×s 505.72 Joback Calculated Property
η 0.0000368 Pa×s 528.33 Joback Calculated Property
η 0.0000227 Pa×s 550.93 Joback Calculated Property
η 0.0000146 Pa×s 573.53 Joback Calculated Property
η 0.0000096 Pa×s 596.14 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 497.20 K 2.90 NIST

Similar Compounds

Benzaldehyde, 2-hydroxy-4-methoxy-. Salicyl-3,4,5,6-d4-aldehyde-d. Benzaldehyde, 2-hydroxy-. 2,4,6-Trihydroxybenzaldehyde. 1,3-benzenediol, 4-methyl-. 4-Hydroxy-2-methoxybenaldehyde. Benzaldehyde, 3,4-dihydroxy-. Benzaldehyde, 4-chloro-2-hydroxy-. 2,5-Dihydroxybenzaldehyde. 2,3-Dihydroxybenzaldehyde. 2-Hydroxy-5-methylbenzaldehyde. Benzaldehyde, 4-hydroxy-. 4-Hydroxy-3-methylbenzaldehyde. 2,4-dimethoxybenzaldehyde. Benzaldehyde, 2-hydroxy-5-methoxy-.

Find more compounds similar to Benzaldehyde, 2,4-dihydroxy-.

Sources

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