Chemical Properties of Ribitol (CAS 488-81-3)

Ribitol

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InChI
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-
InChI Key
HEBKCHPVOIAQTA-ZXFHETKHSA-N
Formula
C5H12O5
SMILES
OCC(O)C(O)C(O)CO
Molecular Weight1
152.15
CAS
488-81-3
Other Names
  • 1,2,3,4,5-Pentanepentol
  • Adonit
  • Adonitrol
  • Pentitol
  • SRS-1,2,3,4,5-pentanepentol
  • adonite
  • adonitol
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Physical Properties

Property Value Unit Source
Δf -700.20 kJ/mol Joback Calculated Property
Δfgas -923.52 kJ/mol Joback Calculated Property
Δfus 36.42 kJ/mol Thermod...
Δsub 161.00 kJ/mol NIST
Δvap 108.95 kJ/mol Joback Calculated Property
log10WS 1.43 Crippen Calculated Property
logPoct/wat -2.946 Crippen Calculated Property
McVol 110.660 ml/mol McGowan Calculated Property
Pc 6785.20 kPa Joback Calculated Property
Tboil 773.38 K Joback Calculated Property
Tc 947.56 K Joback Calculated Property
Tfus [374.00; 374.70] K Show Hide
Tfus 374.70 ± 0.40 K NIST
Tfus 374.00 ± 1.00 K NIST
Vc 0.393 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [334.42; 364.86] J/mol×K [773.38; 947.56] Show Hide
Cp,gas 334.42 J/mol×K 773.38 Joback Calculated Property
Cp,gas 340.20 J/mol×K 802.41 Joback Calculated Property
Cp,gas 345.68 J/mol×K 831.44 Joback Calculated Property
Cp,gas 350.87 J/mol×K 860.47 Joback Calculated Property
Cp,gas 355.79 J/mol×K 889.50 Joback Calculated Property
Cp,gas 360.45 J/mol×K 918.53 Joback Calculated Property
Cp,gas 364.86 J/mol×K 947.56 Joback Calculated Property
η [0.0000001; 0.0076529] Pa×s [405.21; 773.38] Show Hide
η 0.0076529 Pa×s 405.21 Joback Calculated Property
η 0.0003514 Pa×s 466.57 Joback Calculated Property
η 0.0000330 Pa×s 527.93 Joback Calculated Property
η 0.0000051 Pa×s 589.30 Joback Calculated Property
η 0.0000011 Pa×s 650.66 Joback Calculated Property
η 0.0000003 Pa×s 712.02 Joback Calculated Property
η 0.0000001 Pa×s 773.38 Joback Calculated Property
ΔfusH [35.50; 38.90] kJ/mol [369.10; 379.40] Show Hide
ΔfusH 36.42 kJ/mol 369.10 NIST
ΔfusH 37.60 kJ/mol 374.70 NIST
ΔfusH 37.60 kJ/mol 374.70 NIST
ΔfusH 35.50 kJ/mol 375.00 NIST
ΔfusH 38.90 kJ/mol 379.40 NIST
ΔvapH 111.10 ± 1.50 kJ/mol 441.50 NIST
ΔfusS [100.30; 102.50] J/mol×K [374.70; 379.40] Show Hide
ΔfusS 100.30 J/mol×K 374.70 NIST
ΔfusS 102.50 J/mol×K 379.40 NIST

Similar Compounds

arabinitol. Xylitol. L-Arabinitol. D-Arabinitol. Galactitol. D-Mannitol. Sorbitol. Quercitol. 1,2,3,4-Butanetetrol, [S-(R*,R*)]-. Erythritol. Muco-Inositol. Myo-Inositol. Chiro-inositol. Epi-Inositol. Allo-Inositol.

Find more compounds similar to Ribitol.

Mixtures

Sources

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