Chemical Properties of 1,2,3-Butanetriol (CAS 4435-50-1)

1,2,3-Butanetriol

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InChI
InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3
InChI Key
YAXKTBLXMTYWDQ-UHFFFAOYSA-N
Formula
C4H10O3
SMILES
CC(O)C(O)CO
Molecular Weight1
106.12
CAS
4435-50-1
Other Names
  • butane-1,2,3-triol
Sources

Physical Properties

Property Value Unit Source
Δf -432.54 kJ/mol Joback Calculated Property
Δfgas -593.14 kJ/mol Joback Calculated Property
Δfus 11.33 kJ/mol Joback Calculated Property
Δvap 73.76 kJ/mol Joback Calculated Property
logPoct/wat -1.28 Crippen Calculated Property
Pc 5827.17 kPa Joback Calculated Property
Tboil 566.58 K Joback Calculated Property
Tc 727.30 K Joback Calculated Property
Tfus 287.30 K Joback Calculated Property
Vc 0.30 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 211.95 J/mol×K 566.58 Joback Calculated Property
η 0.00 Pa×s 566.58 Joback Calculated Property
ΔvapH 68.10 kJ/mol 456.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-CH2- 1
-CH3 1
-OH (alcohol) 3

Similar Compounds

1,2,3,4-Butanetetrol, [S-(R*,R*)]-. Erythritol. HOCH2CH(OH)CH2CH2OH. 1,2-Butanediol. 1,2-Butanediol. meso-2,3-butanediol. levo-butane-2,3-diol. 1,3-Butanediol. 2,3-Butanediol, (R,R). 2,3-Butanediol, [S-(R*,R*)]-. 1,3-Butanediol, (S)-. 1,3-Butanediol, (R)-. 2,3-Butanediol. 1,3-Butanediol. DL-2,3-Butanediol.

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