Chemical Properties of 3-acetoxy-2-butanol (1)

3-acetoxy-2-butanol (1)

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H12O3/c1-4(7)5(2)9-6(3)8/h4-5,7H,1-3H3/t4-,5+/m1/s1
InChI Key
BCWWODMTUXMSAB-UHNVWZDZSA-N
Formula
C6H12O3
SMILES
CC(=O)OC(C)C(C)O
Molecular Weight1
132.16
Other Names
  • erythro-3-acetoxy-2-butanol
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 -375.98 kJ/mol Joback Calculated Property
Δfgas -574.76 kJ/mol Joback Calculated Property
Δfus 11.12 kJ/mol Joback Calculated Property
Δvap 54.01 kJ/mol Joback Calculated Property
log10WS -0.68 Crippen Calculated Property
logPoct/wat 0.319 Crippen Calculated Property
McVol 108.710 ml/mol McGowan Calculated Property
Pc 3718.02 kPa Joback Calculated Property
I [1563.00; 1581.00]   Show Hide
I 1581.00 NIST
I 1563.00 NIST
Tboil 504.27 K Joback Calculated Property
Tc 682.14 K Joback Calculated Property
Tfus 260.36 K Joback Calculated Property
Vc 0.403 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [246.04; 296.77] J/mol×K [504.27; 682.14] Show Hide
Cp,gas 246.04 J/mol×K 504.27 Joback Calculated Property
Cp,gas 255.38 J/mol×K 533.92 Joback Calculated Property
Cp,gas 264.36 J/mol×K 563.56 Joback Calculated Property
Cp,gas 272.99 J/mol×K 593.21 Joback Calculated Property
Cp,gas 281.27 J/mol×K 622.85 Joback Calculated Property
Cp,gas 289.19 J/mol×K 652.50 Joback Calculated Property
Cp,gas 296.77 J/mol×K 682.14 Joback Calculated Property
η [0.0001409; 0.0398736] Pa×s [260.36; 504.27] Show Hide
η 0.0398736 Pa×s 260.36 Joback Calculated Property
η 0.0082434 Pa×s 301.01 Joback Calculated Property
η 0.0024799 Pa×s 341.66 Joback Calculated Property
η 0.0009632 Pa×s 382.31 Joback Calculated Property
η 0.0004487 Pa×s 422.97 Joback Calculated Property
η 0.0002390 Pa×s 463.62 Joback Calculated Property
η 0.0001409 Pa×s 504.27 Joback Calculated Property

Similar Compounds

Butane-2,3-diol monoacetate. 2,3-Butanediol, monopacetate, erythro. 2,3-Butanediol, monoacetate, erithro. 3-acetoxy-2-butanol (2). 2,3-Butanediol, monoacetate, threo. 2,3-Butanediol, diacetate. threo-butane-2,3-diol diacetate. erythro-butane-2,3-diol diacetate. 2-Butanol, 3,3'-oxybis-. butane-2,3-diol acetate propanoate. Acetoin octanoate #2. di-(1-Methyl-2-methoxybutyl)malonate. 2,3-Butanediol, dubutanoate, rac. 2,3-Butanediol, dibutanoate, meso. 2-Butanol, 3-methoxy-.

Find more compounds similar to 3-acetoxy-2-butanol (1).

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.