Chemical Properties of levo-butane-2,3-diol

levo-butane-2,3-diol

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
InChI Key
OWBTYPJTUOEWEK-UHFFFAOYSA-N
Formula
C4H10O2
SMILES
CC(O)C(C)O
Molecular Weight1
90.12
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -295.72 kJ/mol Joback Calculated Property
Δfgas -440.91 kJ/mol Joback Calculated Property
Δfus 7.25 kJ/mol Joback Calculated Property
Δvap 57.08 kJ/mol Joback Calculated Property
log10WS -0.25 Crippen Calculated Property
logPoct/wat -0.252 Crippen Calculated Property
McVol 78.960 ml/mol McGowan Calculated Property
Pc 5087.49 kPa Joback Calculated Property
Inp [749.00; 804.00]   Show Hide
Inp 804.00 NIST
Inp 749.00 NIST
I 1530.00 NIST
Tboil 474.40 K Joback Calculated Property
Tc 639.26 K Joback Calculated Property
Tfus 226.48 K Joback Calculated Property
Vc 0.285 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [173.55; 210.57] J/mol×K [474.40; 639.26] Show Hide
Cp,gas 173.55 J/mol×K 474.40 Joback Calculated Property
Cp,gas 180.37 J/mol×K 501.88 Joback Calculated Property
Cp,gas 186.92 J/mol×K 529.35 Joback Calculated Property
Cp,gas 193.21 J/mol×K 556.83 Joback Calculated Property
Cp,gas 199.24 J/mol×K 584.30 Joback Calculated Property
Cp,gas 205.02 J/mol×K 611.78 Joback Calculated Property
Cp,gas 210.57 J/mol×K 639.26 Joback Calculated Property
η [0.0001208; 1.9625358] Pa×s [226.48; 474.40] Show Hide
η 1.9625358 Pa×s 226.48 Joback Calculated Property
η 0.1120965 Pa×s 267.80 Joback Calculated Property
η 0.0137635 Pa×s 309.12 Joback Calculated Property
η 0.0027712 Pa×s 350.44 Joback Calculated Property
η 0.0007824 Pa×s 391.76 Joback Calculated Property
η 0.0002812 Pa×s 433.08 Joback Calculated Property
η 0.0001208 Pa×s 474.40 Joback Calculated Property

Similar Compounds

2,3-Butanediol, (R,S). 2,3-Butanediol, [R-(R*,R*)]-. DL-2,3-Butanediol. 2,3-Butanediol, [S-(R*,R*)]-. meso-2,3-butanediol. 2,3-Butanediol. 2,3-Butanediol, (R,R). 2,3-Butanediol, rac. 2-methylbutane-2,3-diol. 2-Butanol. 2-Butanol, (R)-. (S)-butan-2-ol. 2-Butanol. 1,2,3-Butanetriol. 2,3-Pentanediol.

Find more compounds similar to levo-butane-2,3-diol.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.