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
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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
log10WS -1.91 Crippen Calculated Property
logPoct/wat 1.109 Crippen Calculated Property
McVol 145.610 ml/mol McGowan Calculated Property
Pc 3547.31 kPa Joback Calculated Property
Inp [1582.30; 1582.30]   Show Hide
Inp 1582.30 NIST
Inp 1582.30 NIST
Tboil 665.76 K Joback Calculated Property
Tc 854.92 K Joback Calculated Property
Tfus 355.27 K Joback Calculated Property
Vc 0.531 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [386.88; 441.35] J/mol×K [665.76; 854.92] Show Hide
Cp,gas 386.88 J/mol×K 665.76 Joback Calculated Property
Cp,gas 397.35 J/mol×K 697.29 Joback Calculated Property
Cp,gas 407.25 J/mol×K 728.81 Joback Calculated Property
Cp,gas 416.58 J/mol×K 760.34 Joback Calculated Property
Cp,gas 425.37 J/mol×K 791.86 Joback Calculated Property
Cp,gas 433.62 J/mol×K 823.39 Joback Calculated Property
Cp,gas 441.35 J/mol×K 854.92 Joback Calculated Property
η [0.0000133; 0.0079564] Pa×s [355.27; 665.76] Show Hide
η 0.0079564 Pa×s 355.27 Joback Calculated Property
η 0.0013920 Pa×s 407.02 Joback Calculated Property
η 0.0003609 Pa×s 458.77 Joback Calculated Property
η 0.0001230 Pa×s 510.51 Joback Calculated Property
η 0.0000511 Pa×s 562.26 Joback Calculated Property
η 0.0000246 Pa×s 614.01 Joback Calculated Property
η 0.0000133 Pa×s 665.76 Joback Calculated Property

Similar Compounds

1-phenylpropane-1,2-diol. dl-Erythro-1-phenyl-1,2-propanediol. Benzenemethanol, «alpha»-ethyl-4-methoxy-. 1H-Indene-1,2-diol, 2,3-dihydro-, cis-. 1H-Indene-1,2-diol, 2,3-dihydro-, trans-. (2R,3S,5S,6R)-2,5-bis(4-Methoxyphenyl)-3,6-dimethyl-1,4-dioxane-rel-. (1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propan-1-ol. (1R,2S,3R)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)-2,3-dimethylbutan-1-ol. 4-(3-Methyloxiranyl)-phenyl-2-methyl butyrate. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy. (1S,2R)-2-(4-Allyl-2-methoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol. 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, trans-. 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, cis-. (2R,4R,5S)-2,4-bis(4-Methoxyphenyl)-5-methyl-1,3-dioxolane-rel-. (S)-1,1-bis(4-Methoxyphenyl)propan-2-ol.

Find more compounds similar to 1-(4-Methoxyphenyl)propane-1,2-diol.

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