Chemical Properties of 2,3-Butanediol, monoacetate, erithro

2,3-Butanediol, monoacetate, erithro

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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
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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 [1544.00; 1544.00]   Show Hide
I 1544.00 NIST
I 1544.00 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. 3-acetoxy-2-butanol (1). 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 2,3-Butanediol, monoacetate, erithro.

Sources

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