Chemical Properties of Erythritol (CAS 149-32-6)

Erythritol

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InChI
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChI Key
UNXHWFMMPAWVPI-ZXZARUISSA-N
Formula
C4H10O4
SMILES
OCC(O)C(O)CO
Molecular Weight1
122.12
CAS
149-32-6
Other Names
  • (R*,S*)-1,2,3,4-butanetetrol
  • 1,2,3,4-Butanetetrol, (2R,3S)-rel-
  • 1,2,3,4-Butanetetrol, (R*,S*)-
  • 1,2,3,4-Tetrahydroxybutane, (R*,S*)-
  • 2(R),3(S)-1,2,3,4-Butanetetrol
  • Antierythrite
  • C*Eridex
  • Erythrit
  • Erythrite
  • Erythritol, meso-
  • Erythroglucin
  • Erythrol
  • L-Erythritol
  • Lichen sugar
  • NIK 242
  • NSC 8099
  • Paycite
  • Phycitol
  • TETRAHYDOXYBUTANE
  • meso-1,2,3,4-butanetetrol
  • meso-Erythritol
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Physical Properties

Property Value Unit Source
Δcliquid -2092.80 ± 1.30 kJ/mol NIST
Δcsolid -2118.00 kJ/mol NIST
Δf -569.36 kJ/mol Joback Calculated Property
Δfgas -745.37 kJ/mol Joback Calculated Property
Δfliquid -910.48 ± 0.54 kJ/mol NIST
Δfus 39.93 kJ/mol Measure...
Δsub [135.00; 157.00] kJ/mol Show Hide
Δsub 140.00 kJ/mol NIST
Δsub 157.00 kJ/mol NIST
Δsub 135.00 kJ/mol NIST
Δvap 93.30 kJ/mol NIST
log10WS [0.70; 0.70]   Show Hide
log10WS 0.70 Aq. Sol...
log10WS 0.70 Estimat...
logPoct/wat -2.307 Crippen Calculated Property
McVol 90.700 ml/mol McGowan Calculated Property
Pc 6740.71 kPa Joback Calculated Property
solid,1 bar [166.50; 177.80] J/mol×K Show Hide
solid,1 bar 166.50 J/mol×K NIST
solid,1 bar 177.80 J/mol×K NIST
Tboil 603.70 K NIST
Tc 819.90 K Joback Calculated Property
Tfus [390.50; 394.90] K Show Hide
Tfus 394.90 K Aq. Sol...
Tfus 392.05 K KDB
Tfus 390.50 K Solid-l...
Tfus 394.82 K Heat ca...
Tfus 390.90 ± 0.20 K NIST
Tfus 391.60 ± 0.20 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
Cp,solid [161.90; 170.70] J/mol×K [291.70; 303.00] Show Hide
Cp,solid 161.90 J/mol×K 291.70 NIST
Cp,solid 170.70 J/mol×K 303.00 NIST
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 [38.90; 42.36] kJ/mol [381.60; 396.00] Show Hide
ΔfusH 42.36 kJ/mol 381.60 NIST
ΔfusH 39.40 kJ/mol 390.90 NIST
ΔfusH 38.90 kJ/mol 391.20 NIST
ΔfusH 40.30 kJ/mol 392.20 NIST
ΔfusH 42.36 kJ/mol 396.00 NIST
ΔvapH [93.30; 113.60] kJ/mol [397.50; 412.50] Show Hide
ΔvapH 93.30 kJ/mol 397.50 NIST
ΔvapH 97.00 ± 1.00 kJ/mol 398.00 NIST
ΔvapH 113.60 ± 1.10 kJ/mol 412.50 NIST
ΔfusS [100.80; 111.00] J/mol×K [381.60; 390.90] Show Hide
ΔfusS 111.00 J/mol×K 381.60 NIST
ΔfusS 100.80 J/mol×K 390.90 NIST

Similar Compounds

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

Mixtures

Sources

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