Chemical Properties of 4-(O-hydroxyphenyl)-3-buten-2-one (CAS 6051-53-2)

4-(O-hydroxyphenyl)-3-buten-2-one

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InChI
InChI=1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+
InChI Key
OIKUPYQBJLSNAS-VOTSOKGWSA-N
Formula
C10H10O2
SMILES
CC(=O)C=Cc1ccccc1O
Molecular Weight1
162.19
CAS
6051-53-2
Other Names
  • 4-(2-hydroxyphenyl)but-3-en-2-one
Sources

Physical Properties

Property Value Unit Source
Δf -57.59 kJ/mol Joback Calculated Property
Δfgas -185.87 kJ/mol Joback Calculated Property
Δfus 23.28 kJ/mol Joback Calculated Property
Δvap 59.85 kJ/mol Joback Calculated Property
logPoct/wat 1.99 Crippen Calculated Property
Pc 3990.60 kPa Joback Calculated Property
Tboil 593.53 K Joback Calculated Property
Tc 830.21 K Joback Calculated Property
Tfus 385.45 K Joback Calculated Property
Vc 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 306.69 J/mol×K 593.53 Joback Calculated Property
η 0.00 Pa×s 593.53 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

4-(2-Methoxyphenyl)but-3-en-2-one. 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-. 2-Propenoic acid, 3-(2-hydroxyphenyl)-. 1-(4-Hydroxybenzylidene)acetone. 2-Propenoic acid, 3-(2-hydroxyphenyl)-, methyl ester. trans-2-Hydroxycinnamic acid, methyl ester. (Z)-2-Methoxycinnamaldehyde. 2-Propenal, 3-(2-methoxyphenyl)-. 3-Buten-2-one, 4-(4-methoxyphenyl)-. P-cresol, 2-propentyl-. 2-Propenoic acid, 3-(2-methoxyphenyl)-. (E)-3-(2-Methoxyphenyl)-2-propenoic acid. cis-2-Methoxycinnamic acid. Phenol, 2-ethenyl-. 3-Buten-2-one, 4-phenyl-, (E)-.

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