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Np-40
CAS: 26027-38-3 | C17H28O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26027-38-3
Molecular Formula:
C17H28O2
Molecular Weight:
264.409 g/mol
Names and Synonyms:
Np-40
Poly(oxy-1,2-ethanediyl), α-(4-nonylphenyl)-ω-hydroxy-
Glycols, polyethylene, mono(p-nonylphenyl) ether
Phenol, p-nonyl-, monoether with polyethylene glycol
α-(p-Nonylphenyl)-ω-hydroxypoly(oxyethylene)
Polyethylene glycol p-nonylphenyl ether
Polyethylene glycol mono(p-nonylphenyl) ether
Tetra(oxyethylene), α-(4-nonylphenyl)-ω-hydroxy-
p-Nonylphenol-polyethylene glycol adduct
Ethoxylated p-nonyl phenol
Polyethylene glycol mono(4-nonylphenyl) ether
Nonoxynol
p-Nonylphenol polyethylene glycol ether
Rokafenol NX 8
Nonoxynol 13
Nonoxynol 6
Nonoxynol 14
Nonoxynol 10
Rokafenol N 25
Rokafenol N
Rokafenol N 10
Rokafenol N 8
Rokafenol N 4
Rokafenol N 5
Rokafenol N 14
Rokafenol N 6
Rexol 25/6
Polyethylene glycol 4-nonylphenyl monoether
Newcol 565
Bion NE 9
Nonoxynol 9
Rokafenol N 2
Rokafenol N 45
Delfen
Conceptrol
Encare oval
NOP 8
NOP 17
Egyptol
Koromex
Prevocell W-ON 100
Rokafenol N 3
Praewozell W-ON 100
N 100
Polyoxyethylene p-nonylphenyl ether
Gynol II
Iconol NP 100
Akyporox NP 150
Liponox NCY
PEG p-nonylphenyl ether
W-ON 100
Polyethylene glycol-10 p-nonylphenol ether
p-Nonylphenyl polyoxyethylene ether
Pannox 16
Pannox 18
Pannox 110
Pannox 111
Pannox 116
Pannox 140
Pannox 150
NP 8.5
Polyoxyethylene mono-p-nonylphenyl ether
Poly(oxyethylene)-4-nonylphenyl ether
Nonoxynol 8.5
Imbetin N 7A
APSA 80
Amway All Purpose Spray Adjuvant
Amway APSA 80
Hyoxyd X 400
Nonoxynol 15
Monopol NP 1013
Monopol NP 1060
p-Nonylphenol decaethylene glycol ether
Decaethylene glycol mono(p-nonylphenyl) ether
4-Nonylphenol decaglycol ether
Decaethylene glycol p-nonylphenyl ether
Advantage 24
PONPE 7.5
Rexol 25/1
Prevocell N 9
PONPE 10
PONPE 15
PONPE 20
Cremophor NP 10
Cremophor NP 14
Polyethylene glycol p-nonylphenyl monoether
Emulan 30
Emulan 40
Rokafenol N 705
Hyoxyd X 200
Hyoxyd X 100
K-Y Plus
Nonoxynol 100
Nonoxynol 12
C-Film
Intercept
Today Sponge
Semicid
Staycept
Conco NI 90
Neutronyx 611
Encare
Findet 9Q21.5
COL 1492
Nonal 204
Nonal 202
Nonal 106
Rokafenol N 9
Emulsogen ELN
Rokafenol N 7
4-Nonylphenol polyethoxylate
Rokafenol N 22
NP 1060
Polyoxyethylene mono(4-nonylphenyl) ether
IKD
Advantage S (spermicide)
Advantage S
Tergitol NP 50
Coulter Dispersant IC
Sympatens NP 090
NP 40
APEO 7
APEO 10
Identifiers:
SMILES:
CCCCCCCCCc1ccc(OCCO)cc1
InChI:
InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-16-10-12-17(13-11-16)19-15-14-18/h10-13,18H,2-9,14-15H2,1H3
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 264.41 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/NP-40 None | Legacy Database |
| cas-boiling-point | 30 °C None | Legacy Database |
| cas-canonical-smile | OCCOC1=CC=C(C=C1)CCCCCCCCC None | Legacy Database |
| cas-inchi | InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-16-10-12-17(13-11-16)19-15-14-18/h10-13,18H,2-9,14-15H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=KUXGUCNZFCVULO-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Polyethylene glycol mono(4-nonylphenyl) ether None | Legacy Database |
| wikipedia-name | NP-40 None | Legacy Database |
| LogP | 4.350800000000005 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 264.409 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 264.208930136 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 19 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 11 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 29.46 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 80.71980000000006 | RDKit |
