Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Nickel 2 - Ethylhexanoate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Nickel 2 - Ethylhexanoate

EINECS 224-699-9
CAS No. 4454-16-4 Density 0.96 g/mL at 25 °C(lit.)
PSA 52.60000 LogP 4.42060
Solubility 110mg/L at 30℃ Melting Point N/A
Formula C16H30NiO4 Boiling Point 228 °C at 760 mmHg
Molecular Weight 345.1 Flash Point 116.6 °C
Transport Information UN 2810 Appearance N/A
Safety 53-26-36/37/39-45 Risk Codes 45-20/21/22-36/37/38
Molecular Structure Molecular Structure of 4454-16-4 (NICKEL 2-ETHYLHEXANOATE) Hazard Symbols ToxicT
Synonyms

Hexanoicacid, 2-ethyl-, nickel(2+) salt (8CI,9CI);NUSA Ni;Nickel (II) ethylhexanoate;Nickel 2-ethylhexanoate;Nickel 2-ethylhexoate;Nickel bis(2-ethylhexanoate);Nickel(II) 2-ethylhexanoate;

 

Nickel 2 - Ethylhexanoate Specification

The Hexanoic acid, 2-ethyl-, nickel(2+) salt (2:1), with the CAS registry number of 4454-16-4, is also known as Nickel (II) ethylhexanoate. It belongs to the product category of Organic-metal Salt. Its EINECS registry number is 224-699-9. This chemical's molecular formula is C16H30NiO4 and molecular weight is 345.1. What's more, its IUPAC name is 2-Ethylhexanoate; nickel(2+). In addition, it must be stored in airtight containers and placed in a dry, ventilated place. Meanwhile, it should be avoided contact with light.

Physical properties about Hexanoic acid, 2-ethyl-, nickel(2+) salt (2:1) are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.96; (4)ACD/LogD (pH 7.4): 0.17; (5)ACD/BCF (pH 5.5): 11.85; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 123.98; (8)ACD/KOC (pH 7.4): 2.01; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 116.6 °C; (14)Enthalpy of Vaporization: 51.18 kJ/mol; (15)Boiling Point: 228 °C at 760 mmHg; (16)Vapour Pressure: 0.027 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Ni+2].[O-]C(=O)C(CC)CCCC.[O-]C(=O)C(CC)CCCC
(2) InChI: InChI=1/2C8H16O2.Ni/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
(3) InChIKey: UVPKUTPZWFHAHY-NUQVWONBAB

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 4454-16-4