Chemical Properties of Benzenepropanoic acid, «alpha»-hydroxy-, (S)- (CAS 20312-36-1)

Benzenepropanoic acid, «alpha»-hydroxy-, (S)-

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InChI
InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)
InChI Key
VOXXWSYKYCBWHO-UHFFFAOYSA-N
Formula
C9H10O3
SMILES
O=C(O)C(O)Cc1ccccc1
Molecular Weight1
166.17
CAS
20312-36-1
Other Names
  • L-(-)-3-phenyllactic acid
  • «alpha»-Hydroxyphenylpropanoic acid
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Physical Properties

Property Value Unit Source
Δf -267.69 kJ/mol Joback Calculated Property
Δfgas -414.88 kJ/mol Joback Calculated Property
Δfus 19.36 kJ/mol Joback Calculated Property
Δvap 77.62 kJ/mol Joback Calculated Property
log10WS -1.17 Crippen Calculated Property
logPoct/wat 0.675 Crippen Calculated Property
McVol 127.220 ml/mol McGowan Calculated Property
Pc 4468.24 kPa Joback Calculated Property
Inp [1545.00; 1545.00]   Show Hide
Inp 1545.00 NIST
Inp 1545.00 NIST
Tboil 669.79 K Joback Calculated Property
Tc 864.81 K Joback Calculated Property
Tfus 374.18 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [326.39; 370.66] J/mol×K [669.79; 864.81] Show Hide
Cp,gas 326.39 J/mol×K 669.79 Joback Calculated Property
Cp,gas 335.08 J/mol×K 702.29 Joback Calculated Property
Cp,gas 343.21 J/mol×K 734.80 Joback Calculated Property
Cp,gas 350.81 J/mol×K 767.30 Joback Calculated Property
Cp,gas 357.90 J/mol×K 799.80 Joback Calculated Property
Cp,gas 364.51 J/mol×K 832.31 Joback Calculated Property
Cp,gas 370.66 J/mol×K 864.81 Joback Calculated Property
η [0.0000199; 0.0065458] Pa×s [374.18; 669.79] Show Hide
η 0.0065458 Pa×s 374.18 Joback Calculated Property
η 0.0014200 Pa×s 423.45 Joback Calculated Property
η 0.0004236 Pa×s 472.72 Joback Calculated Property
η 0.0001588 Pa×s 521.99 Joback Calculated Property
η 0.0000705 Pa×s 571.25 Joback Calculated Property
η 0.0000356 Pa×s 620.52 Joback Calculated Property
η 0.0000199 Pa×s 669.79 Joback Calculated Property

Similar Compounds

Benzenepropanoic acid, «alpha»-hydroxy-, methyl ester. ethyl 2-hydroxy-3-phenylpropanoate. Benzenepropanoic acid, «alpha»-hydroxy-4-methoxy-, methyl ester. 3-hydroxy-4-phenyl-2-butanone. Benzenepropanoic acid, «alpha»-[(trimethylsilyl)oxy]-, trimethylsilyl ester. 1-phenylbutane-2,3-diol. Benzeneethanol, «alpha»-(phenylmethyl)-. Benzeneethanol, «alpha»-methyl-. 2-Phenethyl-«beta»-phenylpropionate. Phenyllactic acid, 4-methoxy, TMS. 2-Indanol. Hydrocinnamic acid. p-Hydroxyphenyllactic acid, TFA-ME. Benzenepropanoic acid, «alpha»,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester. Benzenepropanoic acid, «alpha»-[(tert-butyldimethylsilyl)oxy]-, tert-butyldimethylsilyl ester.

Find more compounds similar to Benzenepropanoic acid, «alpha»-hydroxy-, (S)-.

Sources

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