Chemical Properties of Ethanone, 1-(2-hydroxy-1-naphthalenyl)- (CAS 574-19-6)

Ethanone, 1-(2-hydroxy-1-naphthalenyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H3
InChI Key
VUIOUIWZVKVFCI-UHFFFAOYSA-N
Formula
C11H10O2
SMILES
CC(=O)c1c(O)ccc2ccccc12
Molecular Weight1
174.20
CAS
574-19-6
Other Names
  • 1'-Acetonaphthone, 2'-hydroxy-
  • 1-Acetyl-2-hydroxynaphthlene
  • 1-Acetyl-2-naphthol
  • 2'-Hydroxy-1'-acetonaphthone
  • 1-Acetylnaphthalen-2-ol
  • 1-(2-hydroxy-1-naphthyl)ethan-1-one
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 -23.95 kJ/mol Joback Calculated Property
Δfgas -164.77 kJ/mol Joback Calculated Property
Δfus 24.89 kJ/mol Joback Calculated Property
Δvap 66.64 kJ/mol Joback Calculated Property
log10WS -3.48 Crippen Calculated Property
logPoct/wat 2.748 Crippen Calculated Property
McVol 144.160 ml/mol McGowan Calculated Property
Pc 3920.94 kPa Joback Calculated Property
Tboil 659.09 K Joback Calculated Property
Tc 906.83 K Joback Calculated Property
Tfus 336.90 ± 0.01 K NIST
Vc 0.493 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [359.32; 418.49] J/mol×K [659.09; 906.83] Show Hide
Cp,gas 359.32 J/mol×K 659.09 Joback Calculated Property
Cp,gas 370.92 J/mol×K 700.38 Joback Calculated Property
Cp,gas 381.63 J/mol×K 741.67 Joback Calculated Property
Cp,gas 391.60 J/mol×K 782.96 Joback Calculated Property
Cp,gas 400.97 J/mol×K 824.25 Joback Calculated Property
Cp,gas 409.89 J/mol×K 865.54 Joback Calculated Property
Cp,gas 418.49 J/mol×K 906.83 Joback Calculated Property
η [0.0000441; 0.0005830] Pa×s [458.29; 659.09] Show Hide
η 0.0005830 Pa×s 458.29 Joback Calculated Property
η 0.0003275 Pa×s 491.76 Joback Calculated Property
η 0.0001980 Pa×s 525.22 Joback Calculated Property
η 0.0001271 Pa×s 558.69 Joback Calculated Property
η 0.0000858 Pa×s 592.16 Joback Calculated Property
η 0.0000604 Pa×s 625.62 Joback Calculated Property
η 0.0000441 Pa×s 659.09 Joback Calculated Property
ΔfusH [21.34; 21.34] kJ/mol [337.00; 337.00] Show Hide
ΔfusH 21.34 kJ/mol 337.00 NIST
ΔfusH 21.34 kJ/mol 337.00 NIST

Similar Compounds

Ethanone, 1-(1-hydroxy-2-naphthalenyl)-. Resorcinol, 2-acetyl-. Ethanone, 1-(2-hydroxyphenyl)-. 1-Naphthalenecarboxaldehyde, 2-hydroxy-. 2-Hydroxy-1-naphthoic acid. 2,7-Dihydroxy-naphthaldehyde. Ethanone, 1-(2,5-dihydroxyphenyl)-. 2,3-dihydroxyacetophenone. Ethanone, 1-(2-hydroxy-6-methoxyphenyl)-. ortho-Hydroxypropiophenone. Ethanone, 1-(2,4-dihydroxyphenyl)-. 2-Hydroxy-1-naphthylphenyl ketone. Ethanone, 1-(5-chloro-2-hydroxyphenyl)-. 2',6'-Dihydroxyacetophenone, acetate. Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-.

Find more compounds similar to Ethanone, 1-(2-hydroxy-1-naphthalenyl)-.

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.