Chemical Properties of (S)-(-)-1,2,4-Butanetriol, 2,4-di(acetate)

(S)-(-)-1,2,4-Butanetriol, 2,4-di(acetate)

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InChI
InChI=1S/C8H14O5/c1-6(10)12-4-3-8(5-9)13-7(2)11/h8-9H,3-5H2,1-2H3
InChI Key
WJPWFMOVDNJVNE-UHFFFAOYSA-N
Formula
C8H14O5
SMILES
CC(=O)OCCC(CO)OC(C)=O
Molecular Weight1
190.19
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Physical Properties

Property Value Unit Source
Δf -590.62 kJ/mol Joback Calculated Property
Δfgas -855.56 kJ/mol Joback Calculated Property
Δfus 22.62 kJ/mol Joback Calculated Property
Δvap 68.00 kJ/mol Joback Calculated Property
log10WS -0.27 Crippen Calculated Property
logPoct/wat -0.136 Crippen Calculated Property
McVol 144.330 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
Inp 1445.00 NIST
Tboil 626.76 K Joback Calculated Property
Tc 805.81 K Joback Calculated Property
Tfus 370.06 K Joback Calculated Property
Vc 0.544 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [373.00; 427.12] J/mol×K [626.76; 805.81] Show Hide
Cp,gas 373.00 J/mol×K 626.76 Joback Calculated Property
Cp,gas 383.17 J/mol×K 656.60 Joback Calculated Property
Cp,gas 392.88 J/mol×K 686.44 Joback Calculated Property
Cp,gas 402.14 J/mol×K 716.29 Joback Calculated Property
Cp,gas 410.94 J/mol×K 746.13 Joback Calculated Property
Cp,gas 419.27 J/mol×K 775.97 Joback Calculated Property
Cp,gas 427.12 J/mol×K 805.81 Joback Calculated Property
η [0.0000641; 0.0032891] Pa×s [370.06; 626.76] Show Hide
η 0.0032891 Pa×s 370.06 Joback Calculated Property
η 0.0012145 Pa×s 412.84 Joback Calculated Property
η 0.0005407 Pa×s 455.63 Joback Calculated Property
η 0.0002766 Pa×s 498.41 Joback Calculated Property
η 0.0001573 Pa×s 541.19 Joback Calculated Property
η 0.0000972 Pa×s 583.98 Joback Calculated Property
η 0.0000641 Pa×s 626.76 Joback Calculated Property

Similar Compounds

(S)-(-)-1,2,4-Butanetriol, 2-acetate. (S)-(-)-1,2,4-Butanetriol, 2,4-di(trifluoroacetate). 1,2,4-Butanetriol, triacetate. (S)-(-)-1,2,4-Butanetriol, 2,4-di(pentafluoropropionate). (S)-(-)-1,2,4-Butanetriol, 2,4-di(heptafluorobutyrate). (S)-(-)-1,2,4-Butanetriol, 4-acetate. threitol, acetylated. erythritol, acetylated. 2-deoxyribitol, acetylated. 1,3-Butanediol, diacetate. 2-deoxyglucitol, acetylated. 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane. 1,2,3,4,5-Penta-O-acetyl-D-xylitol. ribitol, acetylated. arabitol, acetylated.

Find more compounds similar to (S)-(-)-1,2,4-Butanetriol, 2,4-di(acetate).

Sources

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