Chemical Properties of threo-butane-2,3-diol diacetate

threo-butane-2,3-diol diacetate

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InChI
InChI=1S/C8H14O4/c1-5(11-7(3)9)6(2)12-8(4)10/h5-6H,1-4H3/t5-,6-/m1/s1
InChI Key
VVSAAKSQXNXBML-PHDIDXHHSA-N
Formula
C8H14O4
SMILES
CC(=O)OC(C)C(C)OC(C)=O
Molecular Weight1
174.19
Other Names
  • 2,3-Butanediol, diacetate, rac
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Physical Properties

Property Value Unit Source
Δf -456.24 kJ/mol Joback Calculated Property
Δfgas -708.61 kJ/mol Joback Calculated Property
Δfus 15.00 kJ/mol Joback Calculated Property
Δvap 50.94 kJ/mol Joback Calculated Property
log10WS -1.12 Crippen Calculated Property
logPoct/wat 0.890 Crippen Calculated Property
McVol 138.460 ml/mol McGowan Calculated Property
Pc 2835.36 kPa Joback Calculated Property
Inp [1054.00; 1054.00]   Show Hide
Inp 1054.00 NIST
Inp 1054.00 NIST
I [1521.00; 1521.00]   Show Hide
I 1521.00 NIST
I 1521.00 NIST
Tboil 534.14 K Joback Calculated Property
Tc 725.42 K Joback Calculated Property
Tfus 294.24 K Joback Calculated Property
Vc 0.519 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.86; 387.93] J/mol×K [534.14; 725.42] Show Hide
Cp,gas 322.86 J/mol×K 534.14 Joback Calculated Property
Cp,gas 334.93 J/mol×K 566.02 Joback Calculated Property
Cp,gas 346.52 J/mol×K 597.90 Joback Calculated Property
Cp,gas 357.62 J/mol×K 629.78 Joback Calculated Property
Cp,gas 368.23 J/mol×K 661.66 Joback Calculated Property
Cp,gas 378.34 J/mol×K 693.54 Joback Calculated Property
Cp,gas 387.93 J/mol×K 725.42 Joback Calculated Property
η [0.0002027; 0.0035516] Pa×s [294.24; 534.14] Show Hide
η 0.0035516 Pa×s 294.24 Joback Calculated Property
η 0.0016565 Pa×s 334.22 Joback Calculated Property
η 0.0009094 Pa×s 374.21 Joback Calculated Property
η 0.0005605 Pa×s 414.19 Joback Calculated Property
η 0.0003762 Pa×s 454.17 Joback Calculated Property
η 0.0002693 Pa×s 494.16 Joback Calculated Property
η 0.0002027 Pa×s 534.14 Joback Calculated Property

Similar Compounds

2,3-Butanediol, diacetate. erythro-butane-2,3-diol diacetate. butane-2,3-diol acetate propanoate. Butane-2,3-diol monoacetate. 2,3-Butanediol, monopacetate, erythro. 2,3-Butanediol, monoacetate, threo. 3-acetoxy-2-butanol (2). 2,3-Butanediol, monoacetate, erithro. 3-acetoxy-2-butanol (1). 2,3-Butanediol, dibutanoate, meso. 2,3-Butanediol, dubutanoate, rac. di-(1-Methyl-2-methoxybutyl)malonate. di-(1-Methyl-2-methoxybutyl)oxalate. di-(1-Methyl-2-methoxybutyl)succinate. sec-Butyl acetate.

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

Sources

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