Chemical Properties of 1-(4-Methoxyphenyl)propane-1,2-diol (CAS 51410-48-1)

1-(4-Methoxyphenyl)propane-1,2-diol

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InChI
InChI=1S/C10H14O3/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7,10-12H,1-2H3
InChI Key
MRDZSBVJWOXBRW-UHFFFAOYSA-N
Formula
C10H14O3
SMILES
COc1ccc(C(O)C(C)O)cc1
Molecular Weight1
182.22
CAS
51410-48-1
Sources

Physical Properties

Property Value Unit Source
Δf -247.42 kJ/mol Joback Calculated Property
Δfgas -471.91 kJ/mol Joback Calculated Property
Δfus 17.63 kJ/mol Joback Calculated Property
Δvap 75.78 kJ/mol Joback Calculated Property
logPoct/wat 1.11 Crippen Calculated Property
Pc 3547.31 kPa Joback Calculated Property
Tboil 665.76 K Joback Calculated Property
Tc 854.92 K Joback Calculated Property
Tfus 355.27 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 386.88 J/mol×K 665.76 Joback Calculated Property
η 0.00 Pa×s 665.76 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzenemethanol, .alpha.-ethyl-4-methoxy-. 1-phenylpropane-1,2-diol. dl-Erythro-1-phenyl-1,2-propanediol. 4-Methoxyphenyl methyl carbinol. 1-Hydroxy-1-(4-methoxyphenyl)propan-2-one. Benzeneacetic acid, «alpha»-hydroxy-4-methoxy-, methyl ester. 4-(3-Methyloxiranyl)-phenyl-2-methyl butyrate. 4-Propylanisole. (S)-4-(1-Hydroxyallyl)phenyl acetate. 2-Hydroxy-1-(4-methoxyphenyl)propan-1-one. 4-(3-Methyloxiranyl)-phenyl tiglate. Benzenepropanol, 4-methoxy-. 2-(4-Methoxyphenyl)ethanol. Propanol, 2-amino-1-(4-hydroxyphenyl)-, hydrochloride. Benzene, 1-butyl-4-methoxy-.

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