Chemical Properties of 1,2-Propanediol diformate (CAS 53818-14-7)

1,2-Propanediol diformate

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InChI
InChI=1S/C5H8O4/c1-5(9-4-7)2-8-3-6/h3-5H,2H2,1H3
InChI Key
DUYOHDPGXMPOKD-UHFFFAOYSA-N
Formula
C5H8O4
SMILES
CC(COC=O)OC=O
Molecular Weight1
132.11
CAS
53818-14-7
Sources

Physical Properties

Property Value Unit Source
Δf -420.26 kJ/mol Joback Calculated Property
Δfgas -587.41 kJ/mol Joback Calculated Property
Δfus 12.14 kJ/mol Joback Calculated Property
Δvap 44.60 kJ/mol Joback Calculated Property
logPoct/wat -0.28 Crippen Calculated Property
Pc 4026.13 kPa Joback Calculated Property
Tboil 348.50 ± 0.50 K NIST
Tc 639.75 K Joback Calculated Property
Tfus 259.57 K Joback Calculated Property
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 201.02 J/mol×K 455.52 Joback Calculated Property
η 0.00 Pa×s 455.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
-CH2- 1
-CH3 1
O=CH- (aldehyde) 2

Similar Compounds

Glycerol, triformate. 1-Methoxy-2-propyl acetate. Propane, 1,2-dimethoxy-. 1,2-Propanediol, diacetate. 1-Ethoxypropan-2-yl acetate. Formic acid, 1-tert-butoxyprop-2-yl ester. 1,2-propanediol, 1-acetate. 1,2-Propanediol, 2-acetate. Propylene carbonate. 1,2-Ethanediol, diformate. Sec butylformate. 2,3-Dimethoxypropan-1-ol. threo-butane-2,3-diol diacetate. 2,3-Butanediol, diacetate. erythro-butane-2,3-diol diacetate.

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