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Zinc Stearate
CAS: 557-05-1 | C18H36O2Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
557-05-1
Molecular Formula:
C18H36O2Zn
Molecular Weight:
349.8739999999999 g/mol
Names and Synonyms:
Zinc Stearate
Synpro ABG
Hidorin Z 7
S 181
PLB
Petrac ZN 44HS
ZSE 2
Lubrazinc W
Z 2000
Hidorin E 619
SZ 2000
Hidorin Z 7-30
RSN 131HS
SZ-DF 2
Synpro DLG 20
Hidorin F 115
Hidorin F 930
Octadecanoic acid, zinc salt (2:1)
Stearic acid, zinc salt
Octadecanoic acid, zinc salt
Dermarone
Metallac
Metasap 576
Synpro stearate
Zinc stearate
Talculin Z
Zinc octadecanoate
Zinc distearate
Stavinor ZN-E
Dibasic zinc stearate
SZ-DFF
DLG 20
ACF
KV 85A1
Hidorin D 523
Hidorin E 366
Coad 20
Stavinor Cecavon ZN
SZ-T
ZN-K
Zinc Stearate G
Liquazinc AQ 90
Afco-Disper ZD
Zinc Stearate GP
Disperso D
Zinkum 5
PG 2000
SZ-PG
Efukokemu ZNS-P
Synpro ACF
SZ-P
Z 7-30
SZ-TF
SZ-PF
Hidorin SZ 40
GF 200
Zinc Stearate GF 200
SAK-ZS-P
SAK-ZS-PLB
SZ-DF-PF
Zinc Stearate L
R 1004
ZNS-P
F 930
Hymicron F 930
Hymicron ZK 349
F 115
MR 450
Hymicron LIII
ZNS-S
F 155 (salt)
F 155
Hidorin L 111
Z 7-40
Daiwax ZP
L 111
MZN 2
Hymicron Z 7-30
Nissan Electol MZ 2
SZ 100
SZ 100 (release agent)
ZS 101
Hymicron L 111
DBZ
DLG 20B
SP 100ZB
Hidorin Z 8-30
Zinc Stearate N
Zn-St
Synpro DLG 20A
Shinryu FZ
Daiwax ZF
Liga 101
DLG 20A
Hymicron ZJ 557
EZ 104
Hidorin Z 8-36
Electol MZ 2
E 366
MZ 2
Hymicron F 115
Hidorin H 943
LG 3
LG 3 (salt)
AFCO-Chem ZNS-F
Z 2000 (salt)
NF-SZ
Ligastab ZN 70
CG 221
Hidorin L 536
ES-Z
MFX 50J3
Adeka 730
Fero NF-SZ
Hidorin Z 8
TL 1021
K 994
SPZ 100F
ZnFP
Daiwax Z
Afco Chem ZNS 730
LBT 1870
BT 1817
Ferro 44HS
BT 1819
TV-P
BT 1819A
Synpro 44HS
HCZ 01204
Hidorin P 7-30
TV-A
S 181 (salt)
EZ 101
EZ 103
NMFH 104
Finalux SS
SPZ 100
Ergoterm SZ
BT 1826
SZ 20000
1097A (additive)
1097A
BT 1818
ADK Stab AP 546
Coad 27P
EC 994C
BS 2818
SK 611
Yuqiang 5500
YT 500
TV
TP 800
DZ 101
S 100
S 100 (salt)
ZS-P
Z 325
Hidorin Z 7-40
MR 14
Zinc stearate 33238
ZP
TV 1
Sakai SZ 2000
L 806
Tannan Wax FZ
Synpro S 1200
Nissan Elector MZ-2
ZN-STN
H 6319
NA 095
JH 01
WZS 0211
JH 01 (salt)
Zincum TX
Zhenghao X 36
X 36
BS 2818A
Hanwei TP 200
TP 200
Jinxin N 858
IADZNSTAV 300
AV 300
Ligastar Zn 1010
C 0311520223
GZ 1042
ZnSt 8577
ZF
Zincum PS
Identifiers:
SMILES:
CCCCCCCCCCCCCCCCCC(=O)O.[Zn]
InChI:
InChI=1S/C18H36O2.Zn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);
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 | 349.87 g/mol | Legacy Database |
| density | 1.10 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Zinc_stearate None | Legacy Database |
| cas-canonical-smile | [Zn].O=C(O)CCCCCCCCCCCCCCCCC None | Legacy Database |
| cas-density | 1.095 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C18H36O2.Zn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20); None | Legacy Database |
| cas-inchi-key | InChIKey=XIVNZHXRIPJOIZ-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 130 °C None | Legacy Database |
| cas-name | Zinc stearate None | Legacy Database |
| wikipedia-name | Zinc stearate None | Legacy Database |
| LogP | 6.330000000000006 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 349.8739999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 348.200672592 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 21 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 16 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 37.3 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 87.18180000000008 | RDKit |
