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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.

External Resources

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

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