Chemical Properties of (SR)- or (RS)-4-methyl-2,3-pentanediol (CAS 6702-10-9)

(SR)- or (RS)-4-methyl-2,3-pentanediol

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InChI
InChI=1S/C6H14O2/c1-4(2)6(8)5(3)7/h4-8H,1-3H3
InChI Key
RNKURRDNOYXATR-UHFFFAOYSA-N
Formula
C6H14O2
SMILES
CC(C)C(O)C(C)O
Molecular Weight1
118.17
CAS
6702-10-9
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Physical Properties

Property Value Unit Source
Δf -281.32 kJ/mol Joback Calculated Property
Δfgas -487.47 kJ/mol Joback Calculated Property
Δfus 8.90 kJ/mol Joback Calculated Property
Δvap 61.14 kJ/mol Joback Calculated Property
log10WS -0.84 Crippen Calculated Property
logPoct/wat 0.384 Crippen Calculated Property
McVol 107.140 ml/mol McGowan Calculated Property
Pc 3975.52 kPa Joback Calculated Property
Tboil 519.72 K Joback Calculated Property
Tc 685.78 K Joback Calculated Property
Tfus 234.02 K Joback Calculated Property
Vc 0.392 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [256.00; 305.12] J/mol×K [519.72; 685.78] Show Hide
Cp,gas 256.00 J/mol×K 519.72 Joback Calculated Property
Cp,gas 265.09 J/mol×K 547.40 Joback Calculated Property
Cp,gas 273.80 J/mol×K 575.07 Joback Calculated Property
Cp,gas 282.15 J/mol×K 602.75 Joback Calculated Property
Cp,gas 290.15 J/mol×K 630.43 Joback Calculated Property
Cp,gas 297.80 J/mol×K 658.10 Joback Calculated Property
Cp,gas 305.12 J/mol×K 685.78 Joback Calculated Property
η [0.0000664; 2.1854148] Pa×s [234.02; 519.72] Show Hide
η 2.1854148 Pa×s 234.02 Joback Calculated Property
η 0.0891622 Pa×s 281.64 Joback Calculated Property
η 0.0091767 Pa×s 329.25 Joback Calculated Property
η 0.0016777 Pa×s 376.87 Joback Calculated Property
η 0.0004491 Pa×s 424.49 Joback Calculated Property
η 0.0001568 Pa×s 472.10 Joback Calculated Property
η 0.0000664 Pa×s 519.72 Joback Calculated Property

Similar Compounds

(SS)- or (RR)-4-methyl-2,3-pentanediol. 3,4-Hexanediol, 2,5-dimethyl-. 2,3-Pentanediol, 2,4-dimethyl-. 1,2-Cyclopentanediol, 3-methyl-. 2,4-Pentanediol, 3-methyl-. 2-Methyl-2,3-pentanediol. 3-methylbutane-1,2-diol. 2-Hydroxyneoisomenthol, trans. 2-Hydroxyisomenthol, trans. cis-2-Hydroxyneoisomenthol. 2-Hydroxyisomenthol, cis. trans-2-hydroxymenthol. cis-2-Hydroxymenthol. cis-2-Hydroxyneomenthol. trans-2-Hydroxyneomenthol.

Find more compounds similar to (SR)- or (RS)-4-methyl-2,3-pentanediol.

Sources

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