Chemical Properties of R-(-)-1,2-propanediol (CAS 4254-14-2)

R-(-)-1,2-propanediol

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
InChI Key
DNIAPMSPPWPWGF-GSVOUGTGSA-N
Formula
C3H8O2
SMILES
CC(O)CO
Molecular Weight1
76.09
CAS
4254-14-2
Other Names
  • 1,2-Propanediol, (R)-
  • PROPANE-1,2-DIOL,(R)-(-)-
  • (R)-Propylene glycol
  • (R)-1,2-propanediol (propylene glycol)

Physical Properties

Property Value Unit Source
Δf -301.70 kJ/mol Joback Calculated Property
Δfgas -414.99 kJ/mol Joback Calculated Property
Δfus 8.18 kJ/mol Joback Calculated Property
Δvap 55.24 kJ/mol Joback Calculated Property
log10WS 0.28 Crippen Calculated Property
logPoct/wat -0.640 Crippen Calculated Property
McVol 64.870 ml/mol McGowan Calculated Property
Pc 5791.74 kPa Joback Calculated Property
Tboil 461.15 ± 2.00 K NIST
Tc 614.38 K Joback Calculated Property
Tfus 230.21 K Joback Calculated Property
Vc 0.235 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [135.47; 165.24] J/mol×K [451.96; 614.38] Show Hide
Cp,gas 135.47 J/mol×K 451.96 Joback Calculated Property
Cp,gas 140.93 J/mol×K 479.03 Joback Calculated Property
Cp,gas 146.19 J/mol×K 506.10 Joback Calculated Property
Cp,gas 151.24 J/mol×K 533.17 Joback Calculated Property
Cp,gas 156.10 J/mol×K 560.24 Joback Calculated Property
Cp,gas 160.76 J/mol×K 587.31 Joback Calculated Property
Cp,gas 165.24 J/mol×K 614.38 Joback Calculated Property
η [0.0001649; 0.9647802] Pa×s [230.21; 451.96] Show Hide
η 0.9647802 Pa×s 230.21 Joback Calculated Property
η 0.0836198 Pa×s 267.17 Joback Calculated Property
η 0.0131321 Pa×s 304.13 Joback Calculated Property
η 0.0030803 Pa×s 341.08 Joback Calculated Property
η 0.0009593 Pa×s 378.04 Joback Calculated Property
η 0.0003678 Pa×s 415.00 Joback Calculated Property
η 0.0001649 Pa×s 451.96 Joback Calculated Property
ΔfusH 8.40 kJ/mol 240.00 NIST

Similar Compounds

Propylene Glycol. Polyglycol p-750 (dow). (S)-(+)-1,2-Propanediol. Glycerin. 3-Bromo-1,2-propanediol. D-(+)-glyceraldehyde. Propanal, 2,3-dihydroxy-, (S)-. 2,3-Butanediol, rac. 2,3-Butanediol. 2,3-Butanediol, [S-(R*,R*)]-. DL-2,3-Butanediol. meso-2,3-butanediol. 2,3-Butanediol, [R-(R*,R*)]-. levo-butane-2,3-diol. 2,3-Butanediol, (R,S).

Find more compounds similar to R-(-)-1,2-propanediol.

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.

Login Register