Chemical Properties of Propylene carbonate (CAS 108-32-7)

Propylene carbonate

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InChI
InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3
InChI Key
RUOJZAUFBMNUDX-UHFFFAOYSA-N
Formula
C4H6O3
SMILES
CC1COC(=O)O1
Molecular Weight1
102.09
CAS
108-32-7
Other Names
  • 1,2-PDC
  • 1,2-Propanediol carbonate
  • 1,2-Propanediol cyclic carbonate
  • 1,2-Propanediyl carbonate
  • 1,2-Propylene carbonate
  • 1,2-Propylene glycol carbonate
  • 1,3-Dioxolan-2-one, 4-methyl-
  • 1-Methylethylene carbonate
  • 4-Methyl-1,3-dioxol-2-one
  • 4-Methyl-1,3-dioxolan-2-one
  • 4-Methyl-2-oxo-1,3-dioxolane
  • 4-Methyldioxalone-2
  • Arconate 5000
  • Arconate propylene carbonate
  • Carbonic acid cyclic methylethylene ester
  • Carbonic acid, cyclic propylene ester
  • Carbonic acid, propylene ester
  • Cyclic 1,2-propylene carbonate
  • Cyclic methylethylene carbonate
  • Cyclic propylene carbonate
  • Dipropylene carbonate
  • NSC 11784
  • PC-HP
  • Propylene glycol cyclic carbonate
  • Propylenester kyseliny uhlicite
  • Solvenon PC
  • Texacar PC
Sources

Physical Properties

Property Value Unit Source
Δcliquid -1818.00 ± 1.00 kJ/mol NIST
Δcliquid -1799.70 ± 2.10 kJ/mol NIST
Δf -275.48 kJ/mol Joback Calculated Property
Δfgas -563.70 kJ/mol NIST
Δfgas -582.50 ± 2.50 kJ/mol NIST
Δfliquid -613.00 ± 1.00 kJ/mol NIST
Δfliquid -631.80 ± 2.10 kJ/mol NIST
Δfus 15.52 kJ/mol Joback Calculated Property
Δvap [30.70; 71.30] kJ/mol Show Hide
Δvap 61.50 ± 0.30 kJ/mol NIST
Δvap 71.30 kJ/mol NIST
Δvap 61.30 ± 0.10 kJ/mol NIST
Δvap 71.20 ± 0.60 kJ/mol NIST
Δvap 30.70 ± 2.10 kJ/mol NIST
Δvap 49.30 kJ/mol NIST
logPoct/wat 0.54 Crippen Calculated Property
Pc 5065.79 kPa Joback Calculated Property
liquid 218.60 J/mol×K NIST
liquid 219.17 J/mol×K NIST
Tboil 513.20 K NIST
Tboil 515.05 ± 0.70 K NIST
Tc 650.09 K Joback Calculated Property
Tfus 222.95 ± 1.00 K NIST
Tfus 222.95 ± 0.30 K NIST
Tfus 218.62 ± 0.06 K NIST
Ttriple 218.66 ± 0.02 K NIST
Ttriple 224.85 ± 0.02 K NIST
Ttriple 224.85 ± 0.02 K NIST
Vc 0.25 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 142.54 J/mol×K 427.92 Joback Calculated Property
Cp,liquid [167.40; 184.10] J/mol×K [298.00; 323.15] Show Hide
Cp,liquid 175.00 J/mol×K 298.0 NIST
Cp,liquid 167.40 J/mol×K 298.15 NIST
Cp,liquid 167.60 J/mol×K 298.15 NIST
Cp,liquid 184.10 J/mol×K 323.15 NIST
ΔfusH [8.01; 9.62] kJ/mol [156.50; 224.85] Show Hide
Plot of Enthalpy of fusion at a given temperature.
ΔfusH 8.01 kJ/mol 156.5 NIST
ΔfusH 9.62 kJ/mol 218.2 NIST
ΔfusH 9.62 kJ/mol 218.2 NIST
ΔfusH 8.96 kJ/mol 220.3 NIST
ΔfusH 9.62 kJ/mol 224.85 NIST
ΔfusH 9.62 kJ/mol 224.85 NIST
ΔvapH [33.80; 57.80] kJ/mol [323.00; 439.00] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 55.20 kJ/mol 323.0 NIST
ΔvapH 33.80 kJ/mol 346.5 NIST
ΔvapH 57.80 kJ/mol 415.0 NIST
ΔvapH 55.20 kJ/mol 415.0 NIST
ΔvapH 53.00 kJ/mol 415.0 NIST
ΔvapH 55.23 kJ/mol 423.0 NIST
ΔvapH 54.40 kJ/mol 439.0 NIST
ΔfusS 42.80 J/mol×K 224.85 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 2
>C=O (ring) 1
>CH- (ring) 1
-CH2- (ring) 1
-CH3 1

Similar Compounds

Diethyl propane-1,2-diyl dicarbonate. 1,3-Dioxolane, 4-methyl-. sec-Butyl ethyl carbonate. Carbonic acid, dipropyl ester. 1,2-Propanediol diformate. Ethylene carbonate. Isobutyl methyl carbonate. 1,3-Dioxolane, 4,5-dimethyl. Isobutyl (1-propoxypropan-2-yl) carbonate. Di-iso-butyl carbonate. Isobutyl (2-methoxyethyl) carbonate. 1,3-Dioxolane, 2,4-dimethyl-. Ethyl 3-methylbutan-2-yl carbonate. Ethane-1,2-diyl diisobutyl dicarbonate. 2-Ethoxyethyl isobutyl carbonate.

Find more compounds similar to Propylene carbonate.

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