Chemical Properties of Ethanone, 1-(1-hydroxy-2-naphthalenyl)- (CAS 711-79-5)

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

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InChI
InChI=1S/C12H10O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,14H,1H3
InChI Key
JBGJVMVWYWUVOW-UHFFFAOYSA-N
Formula
C11H10O2
SMILES
CC(=O)c1ccc2ccccc2c1O
Molecular Weight1
174.20
CAS
711-79-5
Other Names
  • 2'-Acetonaphthone, 1'-hydroxy-
  • 1-Hydroxy-2-acetonaphthone
  • 1-Hydroxy-2-acetylnaphthalene
  • 1-Hydroxy-2-naphthyl methyl ketone
  • 2-Acetyl-1-hydroxynaphthalene
  • 2-Acetyl-1-naphthol
  • 3',4'-Benzo-2'-hydroxyacetophenone
  • 1'-Hydroxy-2'-acetonaphthone
  • 1-Hydroxy-2-acetonaphthalene
  • 2-Aceto-1-naphthol
  • NSC 4973
  • 1-(1-Hydroxy-2-naphthalenyl)ethanone
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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 371.75 ± 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 [22.52; 22.52] kJ/mol [371.80; 371.80] Show Hide
ΔfusH 22.52 kJ/mol 371.80 NIST
ΔfusH 22.52 kJ/mol 371.80 NIST

Similar Compounds

Ethanone, 1-(2-hydroxy-1-naphthalenyl)-. Ethanone, 1-(2-hydroxyphenyl)-. 2,3-dihydroxyacetophenone. Ethanone, 1-(2,4-dihydroxyphenyl)-. ortho-Hydroxypropiophenone. Ethanone, 1-(2,5-dihydroxyphenyl)-. Ethanone, 1-(2,3,4-trihydroxyphenyl)-. Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-. 1-Hydroxy-2-naphthamide. Ethanone, 1-(2-hydroxy-5-methylphenyl)-. o-Hydroxydibenzoylmethane. Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-. Acetophenone, 2,4,5-trihydroxy. 2,5-Dihydroxypropiophenone. Ethanone, 1-(5-chloro-2-hydroxyphenyl)-.

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

Sources

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