Chemical Properties of 2-Methoxy ethyl formate (CAS 628-82-0)

2-Methoxy ethyl formate

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InChI
InChI=1S/C4H8O3/c1-6-2-3-7-4-5/h4H,2-3H2,1H3
InChI Key
HVSACIINGLQLCS-UHFFFAOYSA-N
Formula
C4H8O3
SMILES
COCCOC=O
Molecular Weight1
104.10
CAS
628-82-0
Sources

Physical Properties

Property Value Unit Source
Δf -326.72 kJ/mol Joback Calculated Property
Δfgas -475.91 kJ/mol Joback Calculated Property
Δfliquid -565.30 ± 7.70 kJ/mol NIST
Δfus 10.78 kJ/mol Joback Calculated Property
Δvap 43.50 ± 4.20 kJ/mol NIST
logPoct/wat -0.194 Crippen Calculated Property
Pc 4098.62 kPa Joback Calculated Property
Tboil 384.42 K Joback Calculated Property
Tc 558.87 K Joback Calculated Property
Tfus 221.30 K Joback Calculated Property
Vc 0.312 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 151.73 J/mol×K 384.42 Joback Calculated Property
η 0.0002651 Pa×s 384.42 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,2-Ethanediol, diformate. 1,2-Ethanediol, monoformate. Triethylene glycol diformate. Ethyl formate. Ethanol, 2-methoxy-, acetate. Acetic acid, 2-methoxyethyl ester. 2-Ethoxyethyl acetate. Ethane, 1,2-dimethoxy-. 1,2-Ethanediol, diacetate. Ethylene glycol monoacetate. 2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate. 2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethyl acetate. Ethanol, 2-(2-ethoxyethoxy)-, acetate. 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl acetate.

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