Chemical Properties of 1,2,4-Butanetriol (CAS 3068-00-6)

1,2,4-Butanetriol

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InChI
InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2
InChI Key
ARXKVVRQIIOZGF-UHFFFAOYSA-N
Formula
C4H10O3
SMILES
OCCC(O)CO
Molecular Weight1
106.12
CAS
3068-00-6
Other Names
  • 1,2,4-Butantriol
  • 1,2,4-trihydroxybutane
  • 1,3,4-butanetriol
  • 2-Deoxyerythritol
  • Butane-1,2,4-triol
  • HOCH2CH(OH)CH2CH2OH
  • Triol 124
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Physical Properties

Property Value Unit Source
PAff 905.90 kJ/mol NIST
BasG 841.00 kJ/mol NIST
Δf -430.10 kJ/mol Joback Calculated Property
Δfgas -587.86 kJ/mol Joback Calculated Property
Δfus 14.86 kJ/mol Joback Calculated Property
Δvap 74.15 kJ/mol Joback Calculated Property
log10WS 0.60 Crippen Calculated Property
logPoct/wat -1.278 Crippen Calculated Property
McVol 84.830 ml/mol McGowan Calculated Property
Pc 5756.64 kPa Joback Calculated Property
Tboil 567.02 K Joback Calculated Property
Tc 725.28 K Joback Calculated Property
Tfus 302.30 K Joback Calculated Property
Vc 0.310 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [211.49; 243.37] J/mol×K [567.02; 725.28] Show Hide
Cp,gas 211.49 J/mol×K 567.02 Joback Calculated Property
Cp,gas 217.38 J/mol×K 593.40 Joback Calculated Property
Cp,gas 223.03 J/mol×K 619.77 Joback Calculated Property
Cp,gas 228.44 J/mol×K 646.15 Joback Calculated Property
Cp,gas 233.64 J/mol×K 672.52 Joback Calculated Property
Cp,gas 238.61 J/mol×K 698.90 Joback Calculated Property
Cp,gas 243.37 J/mol×K 725.28 Joback Calculated Property
η [0.0000216; 0.1910150] Pa×s [302.30; 567.02] Show Hide
η 0.1910150 Pa×s 302.30 Joback Calculated Property
η 0.0160153 Pa×s 346.42 Joback Calculated Property
η 0.0023509 Pa×s 390.54 Joback Calculated Property
η 0.0005095 Pa×s 434.66 Joback Calculated Property
η 0.0001463 Pa×s 478.78 Joback Calculated Property
η 0.0000519 Pa×s 522.90 Joback Calculated Property
η 0.0000216 Pa×s 567.02 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [440.50; 463.70] K [1.50; 2.40] Show Hide
Tboilr 440.50 ± 0.50 K 1.50 NIST
Tboilr 463.70 K 2.40 NIST

Similar Compounds

1,2,3,4-Butanetetrol, [S-(R*,R*)]-. Erythritol. 1,2-Butanediol. 1,2-Butanediol. 1,2,3-Butanetriol. 1,2-Pentanediol. (S)-(-)-1,2,4-Butanetriol, 4-acetate. (S)-(-)-1,2,4-Butanetriol, 4-trifluoroacetate. 1,3-Butanediol. 1,3-Butanediol, (S)-. 1,3-Butanediol, (R)-. 1,3-Butanediol. Ribitol. Xylitol. L-Arabinitol.

Find more compounds similar to 1,2,4-Butanetriol.

Mixtures

Sources

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