Chemical Properties of 1,2,3,4-Butanetetrol, [S-(R*,R*)]- (CAS 2319-57-5)

1,2,3,4-Butanetetrol, [S-(R*,R*)]-

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InChI
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m0/s1
InChI Key
UNXHWFMMPAWVPI-IMJSIDKUSA-N
Formula
C4H10O4
SMILES
OCC(O)C(O)CO
Molecular Weight1
122.12
CAS
2319-57-5
Other Names
  • L-1,2,3,4-Butanetetraol
  • Threitol, L-
  • l-Threitol
Sources

Physical Properties

Property Value Unit Source
Δf -569.36 kJ/mol Joback Calculated Property
Δfgas -745.37 kJ/mol Joback Calculated Property
Δfus 15.42 kJ/mol Joback Calculated Property
Δsub 123.00 kJ/mol NIST
Δvap 90.44 kJ/mol Joback Calculated Property
logPoct/wat -2.31 Crippen Calculated Property
Pc 6740.71 kPa Joback Calculated Property
Tboil 658.76 K Joback Calculated Property
Tc 819.90 K Joback Calculated Property
Tfus 360.00 ± 5.00 K NIST
Vc 0.32 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 248.93 J/mol×K 658.76 Joback Calculated Property
η 0.00 Pa×s 658.76 Joback Calculated Property
ΔfusH 29.10 kJ/mol 361.8 NIST
ΔvapH 86.00 ± 1.00 kJ/mol 398.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-OH (alcohol) 4
-CH2- 2

Similar Compounds

Erythritol. 1,2,3-Butanetriol. HOCH2CH(OH)CH2CH2OH. Ribitol. arabinitol. D-Arabinitol. L-Arabinitol. Xylitol. 1,2-Butanediol. 1,2-Butanediol. 2,3-Butanediol. 2,3-Butanediol, (R,R). 1,3-Butanediol. 2,3-Butanediol, (R,S). 1,3-Butanediol.

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