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2-(2-Cyanoethoxy)ethyl acrylate

HCID 24627
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Basic information

CAS
7790-03-6
Standard SMILES
C=CC(=O)OCCOCCC#N
InChIKey
NHSMWDVLDUDINY-UHFFFAOYSA-N
Molecular formula
C8H11NO3
Average molar mass
169.18 g/mol
Monoisotopic mass
169.07389321

Names & identifiers

Preferred name
2-(2-Cyanoethoxy)ethyl acrylate
IUPAC
2-(2-cyanoethoxy)ethyl prop-2-enoate
English name
2-Cyanoethoxyethyl acrylate
Molecular formula
C8H11NO3
Molecular weight
169.18

Names & synonyms

2-(2-Cyanoethoxy)ethyl acrylate7790-03-6R78475AG5HACRYLIC ACID, 2-(2-CYANOETHOXY)ETHYL ESTERRefChem:10608552-(2-cyanoethoxy)ethyl prop-2-enoate2-CYANOETHOXYETHYL ACRYLATEMFCD231057362-Propenoic acid, 2-(2-cyanoethoxy)ethyl esterBRN 1771623CEEAss-Cyanathoxyathylacrylat
Show more names
Propenoic acid 2-(2-cyanoethoxy)ethyl ester
SCHEMBL303363UNII-R78475AG5HDTXSID00999086DB-3650034-03-00-00714 (Beilstein Handbook Reference)PROPIONITRILE, 3-(2-HYDROXYETHOXY)-, ACRYLATE

Database identifiers

CAS
7790-03-6
PubChem CID
24627
DTXSID
DTXSID00999086
UNII
R78475AG5H
Nikkaji
J55.129E

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
59.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
12
Formal charge
0
Complexity
192

Physicochemical properties

Boiling point
298.46 °C · 298.46°C (rough estimate)
Density
1.2435 · 1.2435 (rough estimate)
refractive index
1.51 · 1.5100 (estimate)
FDA UNII
78475 AG5H · R78475AG5H

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