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
  • Threitol, L-
  • l-Threitol
  • L-1,2,3,4-Butanetetraol
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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
log10WS 1.23 Crippen Calculated Property
logPoct/wat -2.307 Crippen Calculated Property
McVol 90.700 ml/mol McGowan 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 0.324 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [248.93; 277.70] J/mol×K [658.76; 819.90] Show Hide
Cp,gas 248.93 J/mol×K 658.76 Joback Calculated Property
Cp,gas 254.30 J/mol×K 685.62 Joback Calculated Property
Cp,gas 259.43 J/mol×K 712.47 Joback Calculated Property
Cp,gas 264.33 J/mol×K 739.33 Joback Calculated Property
Cp,gas 269.00 J/mol×K 766.19 Joback Calculated Property
Cp,gas 273.46 J/mol×K 793.04 Joback Calculated Property
Cp,gas 277.70 J/mol×K 819.90 Joback Calculated Property
η [0.0000022; 0.0672433] Pa×s [348.12; 658.76] Show Hide
η 0.0672433 Pa×s 348.12 Joback Calculated Property
η 0.0039218 Pa×s 399.89 Joback Calculated Property
η 0.0004388 Pa×s 451.67 Joback Calculated Property
η 0.0000770 Pa×s 503.44 Joback Calculated Property
η 0.0000187 Pa×s 555.21 Joback Calculated Property
η 0.0000058 Pa×s 606.99 Joback Calculated Property
η 0.0000022 Pa×s 658.76 Joback Calculated Property
ΔfusH 29.10 kJ/mol 361.80 NIST
ΔvapH 86.00 ± 1.00 kJ/mol 398.00 NIST

Similar Compounds

Erythritol. 1,2,3-Butanetriol. 1,2,4-Butanetriol. arabinitol. L-Arabinitol. Xylitol. Ribitol. D-Arabinitol. Sorbitol. Galactitol. D-Mannitol. 3,4-Furandiol, tetrahydro-, trans-. 1,2-Butanediol. 1,2-Butanediol. Quercitol.

Find more compounds similar to 1,2,3,4-Butanetetrol, [S-(R*,R*)]-.

Sources

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