Chemical Properties of 1-Propen-2-ol, acetate (CAS 108-22-5)

1-Propen-2-ol, acetate

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InChI Key
Molecular Weight1
Other Names
  • 1-Acetoxy-1-methylethylene
  • 1-Methylvinyl acetate
  • 1-Propen-2-ol, 2-acetate
  • 1-Propen-2-yl acetate
  • 2-Acetoxypropene
  • 2-Acetoxypropylene
  • Acetic acid 1-methylethenyl ester
  • Acetic acid isopropenyl ester
  • Isopropenyl acetate
  • Methylvinyl acetate
  • NSC 2197
  • Propen-2-yl acetate
  • UN 2403

Physical Properties

Property Value Unit Source
Δf -163.41 kJ/mol Joback Calculated Property
Δfgas -275.69 kJ/mol Joback Calculated Property
Δfliquid -386.20 ± 0.96 kJ/mol NIST
Δfus 8.90 kJ/mol Joback Calculated Property
Δvap 35.29 kJ/mol Joback Calculated Property
logPoct/wat 1.08 Crippen Calculated Property
Pc 3881.95 kPa Joback Calculated Property
Tboil [367.20; 370.85] K Show Hide
Tboil 367.20 K NIST
Tboil 370.00 K NIST
Tboil 370.85 K NIST
Tboil 370.00 ± 2.00 K NIST
Tc 572.77 K Joback Calculated Property
Tfus 180.25 K NIST
Vc 0.32 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 149.36 J/mol×K 386.65 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH2 1
>C=O (nonring) 1
=C< 1
-CH3 2

Similar Compounds

1-Propen-2-ol, formate. Acetic acid ethenyl ester. Ethyl acetate. 2-Propenoic acid, ethenyl ester. 2-Oxetanone, 4-methylene-. Acetic acid, 2-propenyl ester. Acetic acid anhydride. 5-Methylene-2(5H)-furanone (Protoanemonine). 2(5H)-Furanone, 5-methylene-. Propanoic acid, ethenyl ester. «gamma»-methylen-«gamma»-butyrolactone. 2-Propenoic acid, ethyl ester. 1,3-Butadien-1-ol, acetate. Propanoic acid, ethyl ester. Ethylene glycol monoacetate.

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