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Polyethylene Glycol Monoallyl Ether

CAS: 27274-31-3 | C5H10O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 27274-31-3
Molecular Formula: C5H10O2
Molecular Weight: 102.133 g/mol

Names and Synonyms:

Polyethylene Glycol Monoallyl Ether
AE 1100
Breox AA-PE 554H
Breox AA-E 450H
Rhodasurf ME
HMX 23
AE 20
Polyethylene glycol monopropenyl ether
Rhodasurf AAE 10
Rhodasurf AAE
SGG 01201
APEG 350
Polyglycol A 550
Polyglycol A 1100
F 6 (polyoxyalkylene)
F 6
Uniox PKA 5003
AG-H
Pluriol A 010R
α-2-Propenyl-ω-hydroxypoly(oxy-1,2-ethanediyl)
Nissan Uniox PKA 5002
Adeka Carpol LX 1383
Uniox PKA 5004
A 200R
Atpol HD 863
Uniox PKA 5001
Nissan Uniox 1500
Nissan Uniox PKA 5004
Nissan Uniox A 450
Nissan Uniox PKA 5003
Polyoxyethylene monoallyl ether
Nissan Uniox PKA 5001
Polyethylene glycol monoallyl ether
α-Allyl-ω-hydroxy poly(ethylene oxide)
Poly(oxy-1,2-ethanediyl), α-2-propenyl-ω-hydroxy-
Glycols, polyethylene, monoallyl ether
Poly(oxy-1,2-ethanediyl), α-2-propen-1-yl-ω-hydroxy-
PKA 5005
Polyglykol A 500
Polyglykol A 400
APEG 2500
P 3009
APEG 400
PE 38
GEL-ENEA 0261
HMX 10
ENEA 0253
ENEA 0260
Polyglycol A 500
Polyglycol A 400
APEG 1300
Allyl polyoxyethylene ether
TPEG 1300
B 300
Chenghua B 300
Ethoxylated allyl alcohol adduct
FB 2 (polyether)
FB 2
Sanycol H 2300
APEG 6000
APEG 4000
APEG 500
F 8A
APEG 700
Sanycol H 1200
PKA 5004
APEG 2400
APEG 1200
Sanicol H 0800
Laprol 461
Pluriol A 750R
Pluriol A 10R
OXHP 703
MPEG 2400
Sipomer AAE 1O
Allyl Glycol H
APEG 1000
CD 511
Allyl-PEG-OH
APEO 7
HMXB 23
HMXB 53
Ethoxylated allyl alcohol
α-Allyl-ω-hydroxylpoly(ethylene glycol)
Allyl-PEG
Breox AA-E 450
PKA 5003
APEG 2000
Uniox PKA 5005
Nissan Uniox PKA 5005
PKA 5001
Uniox PKA 5002
Polyethylene oxide monoallyl ether
Uniox A 450R
Nissan Uniox A 450R
Polyglycol 20-10

Identifiers:

SMILES:
C=CCOCCO
InChI:
InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
molecular_mass 102.13 g/mol Legacy Database
cas-canonical-smile OCCOCC=C None Legacy Database
cas-inchi InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2 None Legacy Database
cas-inchi-key InChIKey=GCYHRYNSUGLLMA-UHFFFAOYSA-N None Legacy Database
cas-name Polyethylene glycol monoallyl ether None Legacy Database
LogP 0.18129999999999996 RDKit

Molecular

Property Value Source
Molecular Weight 102.133 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 102.06807956 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 7 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 2 count RDKit
Hydrogen Bond Donors 1 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 4 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 29.46 Ų RDKit

Molar

Property Value Source
Molar Refractivity 28.101799999999987 RDKit

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