Chemical Properties of Butane-2,3-diol, mono-butanoate, #2

Butane-2,3-diol, mono-butanoate, #2

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20O3/c1-6-7-8(11)13-10(4,5)9(2,3)12/h12H,6-7H2,1-5H3
InChI Key
QFBDBBGTTGIOGF-UHFFFAOYSA-N
Formula
C10H20O3
SMILES
CCCC(=O)OC(C)(C)C(C)(C)O
Molecular Weight1
188.26
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 -331.74 kJ/mol Joback Calculated Property
Δfgas -664.26 kJ/mol Joback Calculated Property
Δfus 13.70 kJ/mol Joback Calculated Property
Δvap 61.10 kJ/mol Joback Calculated Property
log10WS -2.36 Crippen Calculated Property
logPoct/wat 1.879 Crippen Calculated Property
McVol 165.070 ml/mol McGowan Calculated Property
Pc 2495.01 kPa Joback Calculated Property
Inp [1085.00; 1088.00]   Show Hide
Inp 1085.00 NIST
Inp 1088.00 NIST
Tboil 590.21 K Joback Calculated Property
Tc 773.51 K Joback Calculated Property
Tfus 340.28 K Joback Calculated Property
Vc 0.617 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [435.05; 505.24] J/mol×K [590.21; 773.51] Show Hide
Cp,gas 435.05 J/mol×K 590.21 Joback Calculated Property
Cp,gas 448.48 J/mol×K 620.76 Joback Calculated Property
Cp,gas 461.18 J/mol×K 651.31 Joback Calculated Property
Cp,gas 473.17 J/mol×K 681.86 Joback Calculated Property
Cp,gas 484.49 J/mol×K 712.41 Joback Calculated Property
Cp,gas 495.17 J/mol×K 742.96 Joback Calculated Property
Cp,gas 505.24 J/mol×K 773.51 Joback Calculated Property
η [0.0000636; 0.0073933] Pa×s [340.28; 590.21] Show Hide
η 0.0073933 Pa×s 340.28 Joback Calculated Property
η 0.0021726 Pa×s 381.94 Joback Calculated Property
η 0.0008123 Pa×s 423.59 Joback Calculated Property
η 0.0003622 Pa×s 465.25 Joback Calculated Property
η 0.0001844 Pa×s 506.90 Joback Calculated Property
η 0.0001041 Pa×s 548.56 Joback Calculated Property
η 0.0000636 Pa×s 590.21 Joback Calculated Property

Similar Compounds

Butane-2,3-diol mono-butanoate, #1. Butane-2,3-diol, mono-hexanoate, #2. Butane-2,3-diol, mono-hexanoate, #1. Butyric acid, neopentyl ester. Acetoin octanoate #2. Butanoic acid, 4-chloro, 1,1-dimethylpropyl ester. 2,3-Butanediol, dubutanoate, rac. 2,3-Butanediol, dibutanoate, meso. Butanoic acid, 3-chloro, 1,1-dimethylpropyl ester. 4-hydroxy-1,8-cineole. Butanoic acid, 2-chloro, 1,1-dimethylpropyl ester. Butanoic acid, 1,2-dimethylpropyl ester. Glutaric acid, 1-(tert-butoxy)prop-2-yl isobutyl ester. di-(1-Methyl-2-methoxybutyl)sebacate. di-(1-Methyl-2-methoxybutyl)suberate.

Find more compounds similar to Butane-2,3-diol, mono-butanoate, #2.

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.