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5338-18-1

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Basic Information
CAS No.: 5338-18-1
Name: 2,2'-(acetylimino)diethyl diacetate
Article Data: 2
Molecular Structure:
Molecular Structure of 5338-18-1 (2,2'-(acetylimino)diethyl diacetate)
Formula: C10H17NO5
Molecular Weight: 231.249
Synonyms: N,N-Bis(acetoxyethyl)acetamide;N,N-Bis(2-hydroxyethyl)acetamide diacetate;N,N-Bis-(2-acetoxy-aethyl)-acetamid;N,N-bis-(2-acetoxy-ethyl)-acetamide;EINECS 226-270-1;2,2'-(acetylimino)diethyl diacetate;ACETAMIDE,N,N-BIS(2-HYDROXYETHYL)-,DIACETATE;Acetamide,N,N-bis(2-(acetyloxy)ethyl);
Density: 1.2374 (rough estimate)
Boiling Point: 373.32°C (rough estimate)
Flash Point: 158.6oC
Safety: Moderately toxic by parenteral route. When heated to decomposition it emits toxic vapors of NOx.
PSA: 72.91000
LogP: -0.03890
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Chemistry

IUPAC Name: 2-[Acetyl(2-acetyloxyethyl)amino]ethyl acetate
Synonyms of N,N-Bis(acetoxyethyl)acetamide (CAS NO.5338-18-1): Acetamide, N,N-bis(2-(acetyloxy)ethyl)- ; Acetamide, N,N-bis(2-hydroxyethyl)-, diacetate ; N,N-Bis(2-hydroxyethyl)acetamide diacetate ; 2,2'-(Acetylimino)diethyl diacetate ; Acetamide, N,N-bis(2-hydroxyethyl)-, diacetate (ester) (8CI)
InChI: InChI=1/C10H17NO5/c1-8(12)11(4-6-15-9(2)13)5-7-16-10(3)14/h4-7H2,1-3H3
InChIKey: JIPCOUYOBWRZJJ-UHFFFAOYAO
Std. InChI: InChI=1S/C10H17NO5/c1-8(12)11(4-6-15-9(2)13)5-7-16-10(3)14/h4-7H2,1-3H3
Std. InChIKey: JIPCOUYOBWRZJJ-UHFFFAOYSA-N
CAS NO: 5338-18-1
Molecular Formula: C10H17NO5
Molecular Weight: 231.2457
Molecular Structure :
EINECS: 226-270-1
H bond acceptors: 6
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 72.91 Å2
Index of Refraction: 1.455
Molar Refractivity: 55.67 cm3
Molar Volume: 204.9 cm3
Surface Tension: 38.4 dyne/cm
Density: 1.128 g/cm3
Flash Point: 158.6 °C
Enthalpy of Vaporization: 58.2 kJ/mol
Boiling Point: 338.6 °C at 760 mmHg
Vapour Pressure: 9.71E-05 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo parenteral 4gm/kg (4000mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 685, 1955.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by parenteral route. When N,N-Bis(acetoxyethyl)acetamide (CAS NO.5338-18-1) is heated to decomposition, it emits toxic vapors of NOx.