Chemical Properties of 1-Naphthalenecarboxaldehyde, 2-hydroxy- (CAS 708-06-5)

1-Naphthalenecarboxaldehyde, 2-hydroxy-

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InChI
InChI=1S/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13H
InChI Key
NTCCNERMXRIPTR-UHFFFAOYSA-N
Formula
C11H8O2
SMILES
O=Cc1c(O)ccc2ccccc12
Molecular Weight1
172.18
CAS
708-06-5
Other Names
  • 1-Naphthaldehyde, 2-hydroxy-
  • «beta»-Hydroxy-«alpha»-naphthaldehyde
  • 1-Hydroxy-2-naphthalenecarboxaldehyde
  • 2-Hydroxy-«alpha»-naphthaldehyde
  • 2-Hydroxy-1-naphthalaldehyde
  • 2-Hydroxy-1-naphthaldehyde
  • 2-Hydroxy-1-naphthalenecarboxaldehyde
  • 2-Hydroxy-1-naphthylaldehyde
  • 2-Hydroxy-1-napthaldehyde
  • 2-Hydroxynaphthaldehyde
  • 2-Naphthol 1-carboxaldehyde
  • 2-Hydroxy-1-naphthalenealdehyde
  • 1-Formyl-2-naphthol
  • «beta»-Hydroxynaphthaldehyde
  • 1-Formyl-2-hydroxy-naphthalene
  • NSC 2104
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Physical Properties

Property Value Unit Source
Δf -2.97 kJ/mol Joback Calculated Property
Δfgas -117.13 kJ/mol Joback Calculated Property
Δfus 22.99 kJ/mol Joback Calculated Property
Δvap 64.39 kJ/mol Joback Calculated Property
log10WS -3.07 Crippen Calculated Property
logPoct/wat 2.358 Crippen Calculated Property
McVol 130.070 ml/mol McGowan Calculated Property
Pc 4504.30 kPa Joback Calculated Property
Tboil 631.00 K Joback Calculated Property
Tc 878.73 K Joback Calculated Property
Tfus 439.09 K Joback Calculated Property
Vc 0.449 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [313.19; 365.92] J/mol×K [631.00; 878.73] Show Hide
Cp,gas 313.19 J/mol×K 631.00 Joback Calculated Property
Cp,gas 323.68 J/mol×K 672.29 Joback Calculated Property
Cp,gas 333.30 J/mol×K 713.58 Joback Calculated Property
Cp,gas 342.19 J/mol×K 754.86 Joback Calculated Property
Cp,gas 350.50 J/mol×K 796.15 Joback Calculated Property
Cp,gas 358.36 J/mol×K 837.44 Joback Calculated Property
Cp,gas 365.92 J/mol×K 878.73 Joback Calculated Property
η [0.0000599; 0.0007964] Pa×s [439.09; 631.00] Show Hide
η 0.0007964 Pa×s 439.09 Joback Calculated Property
η 0.0004469 Pa×s 471.08 Joback Calculated Property
η 0.0002699 Pa×s 503.06 Joback Calculated Property
η 0.0001731 Pa×s 535.05 Joback Calculated Property
η 0.0001168 Pa×s 567.03 Joback Calculated Property
η 0.0000821 Pa×s 599.01 Joback Calculated Property
η 0.0000599 Pa×s 631.00 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 465.20 K 3.60 NIST

Similar Compounds

2,7-Dihydroxy-naphthaldehyde. 1-Naphthalenecarboxaldehyde, 2-methoxy-. 4-Hydroxy-1-naphthaldehyde. 2-Hydroxy-1-naphthoic acid. Ethanone, 1-(2-hydroxy-1-naphthalenyl)-. 1-Naphthalenecarboxaldehyde, 2-ethoxy-. Salicyl-3,4,5,6-d4-aldehyde-d. Benzaldehyde, 2-hydroxy-. 2-Hydroxy-1-naphthylphenyl ketone. 1-Naphthalenecarboxaldehyde, 4-methoxy-. 2,5-Dihydroxybenzaldehyde. 2-Naphthalenecarboxylic acid, 3-hydroxy-. 2,3-Dihydroxybenzaldehyde. Benzaldehyde, 6-chloro-2-hydroxy. Benzaldehyde, 2,4-dihydroxy-.

Find more compounds similar to 1-Naphthalenecarboxaldehyde, 2-hydroxy-.

Sources

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