N-[2-(2-hydroxyethoxy)ethyl]formamide (CAS 71172-48-0)

Physical Properties

Property	Value	Unit	Source
ω	0.7924		Relay (1.0) Calculated Property
Δ_fG°	-182.44	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-519.71	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	93.68	kJ/mol	Relay (1.0) Calculated Property
IE	9.78	eV	Relay (1.0) Calculated Property
log₁₀WS	0.99		Relay (1.0) Calculated Property
logP_oct/wat	-0.418		Crippen Calculated Property
McVol	104.600	ml/mol	McGowan Calculated Property
P_c	3736.23	kPa	Joback Calculated Property
T_boil	580.54	K	Relay (1.0) Calculated Property
T_c	773.91	K	Relay (1.0) Calculated Property
T_fus	289.57	K	Relay (1.0) Calculated Property
V_c	0.365	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethanol.

2-{2-[2-(2-Diethylamino-ethoxy)-eth oxy]-ethoxy}-ethanol.

2-[2-(2-{2-[2-(2-Diethylamino-ethox y)-ethoxy]-ethoxy}-ethoxy)-ethoxy]- ethanol.

2-(2-{2-[2-(2-Diethylamino-ethoxy)- ethoxy]-ethoxy}-ethoxy)-ethanol.

4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane.

4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane.

1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane.

Find more compounds similar to N-[2-(2-hydroxyethoxy)ethyl]formamide.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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Chemical Properties of N-[2-(2-hydroxyethoxy)ethyl]formamide (CAS 71172-48-0)

Physical Properties

Similar Compounds

Sources