Chemical Properties of 1-Propanone, 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl- (CAS 106797-53-9)

1-Propanone, 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-

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InChI
InChI=1S/C12H16O4/c1-12(2,15)11(14)9-3-5-10(6-4-9)16-8-7-13/h3-6,13,15H,7-8H2,1-2H3
InChI Key
GJKGAPPUXSSCFI-UHFFFAOYSA-N
Formula
C12H16O4
SMILES
CC(C)(O)C(=O)c1ccc(OCCO)cc1
Molecular Weight1
224.25
CAS
106797-53-9
Other Names
  • 1-[4-(2-Hydroxyethoxy)phenyl]-2-hydroxy-2-methyl-1-propan-1-one
  • 1-[4-(2-Hydroxyethoxy)phenyl]-2-hydroxy-2-methyl-1-propanone
  • 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone
  • 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone
  • 2-hydroxy-4-hydroxyethoxy-2-methylpropiophenone
  • 4-(2-Hydroxyethoxy)phenyl 2-hydroxy-2-propyl ketone
  • D 2959
  • DC 2959
  • Darocur 2595
  • Darocur 2959
  • I 2959
  • IRG 2959
  • IRGC 2959
  • Irgacure 2959
  • Irgacure 2959 (2-Hydroxy-1-[4-(2-hydroxyethoxy) phenyl]-2-methyl-1-propanone)
  • UV 2959
  • ZLI 2959
Sources

Physical Properties

Property Value Unit Source
Δf -351.78 kJ/mol Joback Calculated Property
Δfgas -623.96 kJ/mol Joback Calculated Property
Δfus 24.04 kJ/mol Joback Calculated Property
Δvap 86.46 kJ/mol Joback Calculated Property
logPoct/wat 1.01 Crippen Calculated Property
Pc 3069.34 kPa Joback Calculated Property
Tboil 763.04 K Joback Calculated Property
Tc 959.00 K Joback Calculated Property
Tfus 460.16 K Joback Calculated Property
Vc 0.65 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 502.57 J/mol×K 763.04 Joback Calculated Property
η 0.00 Pa×s 763.04 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 2
=CH- (ring) 4
-OH (alcohol) 2
=C< (ring) 2
-CH2- 2
>C< 1
>C=O (nonring) 1

Similar Compounds

2-Hydroxy-1-(4-methoxyphenyl)propan-1-one. 2-Hydroxy-iso-butyrophenone. Cyclopropyl 4-methoxyphenyl ketone. 1-Propanone, 1-(4-methoxyphenyl)-. 4-Methoxybenzoylacetonitrile. R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desmethyl-desamino-oxo-), ethylated. 1-(4-Methoxyphenyl)-1-butanone. Ethanone, 1-(4-ethoxyphenyl)-. 1-Propanone, 1-[4-(phenylmethoxy)phenyl]-. 4'-Butoxyacetophenone. p-Methoxyheptanophenone. R,S-4'-Methoxy-«alpha»-pyrrolidinopropiophenone-M (desamino-oxo-). Propane-1,3-dione, 1,3-diphenyl-2-(4-methoxybenzoyl)-. Ethanol, 2-[4-(1-methylpropyl)phenoxy]-. 4-Acetoxyacetophenone.

Find more compounds similar to 1-Propanone, 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-.

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