Chemical Properties of Acetamide,ethoxy (CAS 51770-98-0)

Acetamide,ethoxy

InChI
InChI=1S/C4H9NO2/c1-2-7-3-4(5)6/h2-3H2,1H3,(H2,5,6)
InChI Key
OAAKFAXUEYTMHF-UHFFFAOYSA-N
Formula
C4H9NO2
SMILES
CCOCC(=N)O
Molecular Weight1
103.12
CAS
51770-98-0
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Physical Properties

Property Value Unit Source
ω 0.6866 Relay (1.0) Calculated Property
Δcsolid -2369.40 ± 0.40 kJ/mol NIST
Δf -55.42 kJ/mol Joback Calculated Property
Δfgas -415.73 kJ/mol Relay (1.0) Calculated Property
Δfsolid -491.00 ± 0.40 kJ/mol NIST
Δvap 56.90 kJ/mol Relay (1.0) Calculated Property
IE 9.46 eV Relay (1.0) Calculated Property
log10WS 0.88 Relay (1.0) Calculated Property
logPoct/wat 0.558 Crippen Calculated Property
McVol 84.640 ml/mol McGowan Calculated Property
Pc 4318.07 kPa Relay (1.0-beta) Calculated Property
Tboil 495.24 K Relay (1.0) Calculated Property
Tc 663.99 K Relay (1.0) Calculated Property
Tfus 371.81 K Relay (1.0) Calculated Property
Vc 0.285 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [52.61; 183.08] J/mol×K [100.12; 489.86] Show Hide
Cp,gas 52.61 J/mol×K 100.12 Joback Calculated Property
Cp,gas 52.61 J/mol×K 100.12 Joback Calculated Property
Cp,gas 52.61 J/mol×K 100.12 Joback Calculated Property
Cp,gas 52.61 J/mol×K 100.12 Joback Calculated Property
Cp,gas 52.61 J/mol×K 100.12 Joback Calculated Property
Cp,gas 52.61 J/mol×K 100.12 Joback Calculated Property
Cp,gas 183.08 J/mol×K 489.86 Joback Calculated Property

Similar Compounds

2-Methoxyacetamide. Ethanol, 2-ethoxy-. Acetic acid, ethoxy-. Pentaethylene glycol, monoethyl ether. 3,6,9,12-Tetraoxatetradecan-1-ol. Heptaethylene glycol monoethyl ether. Ethanol, 2-[2-(2-ethoxyethoxy)ethoxy]-. Hexaethylene glycol monoethyl ether. Ethanol, 2-(2-ethoxyethoxy)-. Ethanol, 2,2'-oxybis-. Ethane, 1,2-diethoxy-. Pentaethylene glycol. Heptaethylene glycol. Tetraethylene glycol. Hexaethylene glycol.

Find more compounds similar to Acetamide,ethoxy.

Sources

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