Chemical Properties of 1,6-Dihydroxynaphthalene (CAS 575-44-0)

1,6-Dihydroxynaphthalene

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H8O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,11-12H
InChI Key
FZZQNEVOYIYFPF-UHFFFAOYSA-N
Formula
C10H8O2
SMILES
Oc1ccc2c(O)cccc2c1
Molecular Weight1
160.17
CAS
575-44-0
Other Names
  • 1,6-Naphthalenediol
  • C.I. 76630
  • Naphthalene, 1,6-dihydroxy-
  • 1.6-Dihydroxynaphthalene
  • 2,5-Naphthalenediol
  • 6-Hydroxy-1-naphthol
  • naphthalene-1,6-diol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -56.86 kJ/mol Joback Calculated Property
Δfgas -176.75 kJ/mol Joback Calculated Property
Δfus 24.28 kJ/mol Joback Calculated Property
Δvap 67.80 kJ/mol Joback Calculated Property
log10WS -2.37 Crippen Calculated Property
logPoct/wat 2.251 Crippen Calculated Property
McVol 120.280 ml/mol McGowan Calculated Property
Pc 5880.91 kPa Joback Calculated Property
Tboil 635.10 K Joback Calculated Property
Tc 895.57 K Joback Calculated Property
Tfus 485.02 K Joback Calculated Property
Vc 0.342 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [299.04; 349.82] J/mol×K [635.10; 895.57] Show Hide
Cp,gas 299.04 J/mol×K 635.10 Joback Calculated Property
Cp,gas 308.81 J/mol×K 678.51 Joback Calculated Property
Cp,gas 317.75 J/mol×K 721.92 Joback Calculated Property
Cp,gas 326.08 J/mol×K 765.34 Joback Calculated Property
Cp,gas 334.05 J/mol×K 808.75 Joback Calculated Property
Cp,gas 341.88 J/mol×K 852.16 Joback Calculated Property
Cp,gas 349.82 J/mol×K 895.57 Joback Calculated Property
η [0.0000071; 0.0001338] Pa×s [485.02; 635.10] Show Hide
η 0.0001338 Pa×s 485.02 Joback Calculated Property
η 0.0000728 Pa×s 510.03 Joback Calculated Property
η 0.0000420 Pa×s 535.05 Joback Calculated Property
η 0.0000254 Pa×s 560.06 Joback Calculated Property
η 0.0000161 Pa×s 585.07 Joback Calculated Property
η 0.0000105 Pa×s 610.09 Joback Calculated Property
η 0.0000071 Pa×s 635.10 Joback Calculated Property

Similar Compounds

1-Naphthalenol. 1-Phenanthrenol. Anthracene, 1-hydroxy. Benzo(a)pyren-7-ol. 3-Hydroxybenz[a]pyrene. 1-Hydroxypyrene. 1,7-Dihydroxynaphthalene. 9-Phenanthrenol. 10-Hydroxybenz[a]pyrene. 1,3-Naphthalenediol. 2,7-Naphthalenediol. 2-Naphthalenol. 1,5-Naphthalenediol. 1,4-Naphthalenediol. «beta»-Hydroxyanthracene.

Find more compounds similar to 1,6-Dihydroxynaphthalene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.