Chemical Properties of 1,2-Propanediol, 2-acetate (CAS 6214-01-3)

1,2-Propanediol, 2-acetate

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InChI
InChI=1S/C5H10O3/c1-4(3-6)8-5(2)7/h4,6H,3H2,1-2H3
InChI Key
YJNKLTDJZSXVHQ-UHFFFAOYSA-N
Formula
C5H10O3
SMILES
CC(=O)OC(C)CO
Molecular Weight1
118.13
CAS
6214-01-3
Other Names
  • Acetic acid, 2-hydroxy-1-methylethyl ester
  • 2-Acetoxy-1-propanol
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Physical Properties

Property Value Unit Source
Δf -381.96 kJ/mol Joback Calculated Property
Δfgas -548.84 kJ/mol Joback Calculated Property
Δfus 12.06 kJ/mol Joback Calculated Property
Δvap 52.17 kJ/mol Joback Calculated Property
log10WS -0.15 Crippen Calculated Property
logPoct/wat -0.070 Crippen Calculated Property
McVol 94.620 ml/mol McGowan Calculated Property
Pc 4151.61 kPa Joback Calculated Property
Inp [891.10; 891.10]   Show Hide
Inp 891.10 NIST
Inp 891.10 NIST
I [1617.00; 1621.00]   Show Hide
I 1621.00 NIST
I 1617.00 NIST
I 1617.00 NIST
I 1621.00 NIST
Tboil 481.83 K Joback Calculated Property
Tc 657.66 K Joback Calculated Property
Tfus 264.09 K Joback Calculated Property
Vc 0.352 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [204.80; 248.43] J/mol×K [481.83; 657.66] Show Hide
Cp,gas 204.80 J/mol×K 481.83 Joback Calculated Property
Cp,gas 212.77 J/mol×K 511.13 Joback Calculated Property
Cp,gas 220.46 J/mol×K 540.44 Joback Calculated Property
Cp,gas 227.87 J/mol×K 569.74 Joback Calculated Property
Cp,gas 235.00 J/mol×K 599.05 Joback Calculated Property
Cp,gas 241.86 J/mol×K 628.35 Joback Calculated Property
Cp,gas 248.43 J/mol×K 657.66 Joback Calculated Property
η [0.0001769; 0.0255824] Pa×s [264.09; 481.83] Show Hide
η 0.0255824 Pa×s 264.09 Joback Calculated Property
η 0.0067671 Pa×s 300.38 Joback Calculated Property
η 0.0023843 Pa×s 336.67 Joback Calculated Property
η 0.0010292 Pa×s 372.96 Joback Calculated Property
η 0.0005156 Pa×s 409.25 Joback Calculated Property
η 0.0002891 Pa×s 445.54 Joback Calculated Property
η 0.0001769 Pa×s 481.83 Joback Calculated Property

Similar Compounds

1-Propanol, 2,2'-oxybis-. 1-Propanol, 2-ethoxy-. Propylene glycol monobutyrate (s). 1,2,3 propanetriol diacetate. Glycerol 1,2-diacetate. 1,2-Propanediol, diacetate. 1-Methoxy-2-propyl acetate. 2-propoxy-1-propanol. 1-Ethoxypropan-2-yl acetate. Glycerol, 2-tert-butyl ether. Acetic acid, 1-tert-butoxyprop-2-yl ester. 1,2-propanediol, 1-acetate. dipropylene glycol, # 4. 1-Propanol, 2-(2-hydroxypropoxy)-. Dipropylene glycol, # 3.

Find more compounds similar to 1,2-Propanediol, 2-acetate.

Sources

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