Chemical Properties of 1,3-Butanediol (CAS 18826-95-4)

1,3-Butanediol

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InChI
InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
InChI Key
PUPZLCDOIYMWBV-UHFFFAOYSA-N
Formula
C4H10O2
SMILES
CC(O)CCO
Molecular Weight1
90.12
CAS
18826-95-4
Other Names
  • «beta»-Butylene glycol
  • Methyltrimethylene glycol
  • 1-Methyl-1,3-propanediol
  • 1,3-Butylene glycol
  • 1,3-Dihydroxybutane
  • Butane-1,3-diol
  • BD
  • 1,3-Butandiol
  • 1,3-Butylenglykol
  • 1,3-Butanodiol
  • Butanediol,1,3-
  • (RS)-1,3-Butanediol
  • Butylene glycol
  • NSC 402145
  • 1,3-butanediol, DL-

Physical Properties

Property Value Unit Source
Δf -293.28 kJ/mol Joback Calculated Property
Δfgas -435.63 kJ/mol Joback Calculated Property
Δfus 10.77 kJ/mol Joback Calculated Property
Δvap 57.47 kJ/mol Joback Calculated Property
log10WS -0.14 Crippen Calculated Property
logPoct/wat -0.250 Crippen Calculated Property
McVol 78.960 ml/mol McGowan Calculated Property
Pc 4020.00 ± 250.00 kPa NIST
ρc 294.79 ± 11.72 kg/m3 NIST
Tboil 474.84 K Joback Calculated Property
Tc 676.00 ± 2.00 K NIST
Tfus 241.48 K Joback Calculated Property
Vc 0.291 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [173.31; 209.35] J/mol×K [474.84; 636.47] Show Hide
Cp,gas 173.31 J/mol×K 474.84 Joback Calculated Property
Cp,gas 179.93 J/mol×K 501.78 Joback Calculated Property
Cp,gas 186.29 J/mol×K 528.72 Joback Calculated Property
Cp,gas 192.41 J/mol×K 555.66 Joback Calculated Property
Cp,gas 198.29 J/mol×K 582.59 Joback Calculated Property
Cp,gas 203.94 J/mol×K 609.53 Joback Calculated Property
Cp,gas 209.35 J/mol×K 636.47 Joback Calculated Property
η [0.0001265; 0.6060212] Pa×s [241.48; 474.84] Show Hide
η 0.6060212 Pa×s 241.48 Joback Calculated Property
η 0.0554139 Pa×s 280.37 Joback Calculated Property
η 0.0090753 Pa×s 319.27 Joback Calculated Property
η 0.0022017 Pa×s 358.16 Joback Calculated Property
η 0.0007050 Pa×s 397.05 Joback Calculated Property
η 0.0002766 Pa×s 435.95 Joback Calculated Property
η 0.0001265 Pa×s 474.84 Joback Calculated Property

Similar Compounds

1,3-Butanediol, (S)-. 1,3-Butanediol. 1,3-Butanediol, (R)-. (2R,4R)-(-)-Pentanediol. 2,4-Pentanediol. 1,3-Pentanediol. 1,3,5-Pentanetriol. 1,2,4-Butanetriol. 1,3-Hexanediol. 1,3-Octanediol. 1,2-Butanediol. 1,2-Butanediol. 1,2,3-Butanetriol. (S)-(+)-2-Pentanol. 2-Pentanol.

Find more compounds similar to 1,3-Butanediol.

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