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

Nickel, bis((1,2,3-eta3)-2-pentenyl)-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Nickel, bis((1,2,3-eta3)-2-pentenyl)-

EINECS N/A
CAS No. 43062-19-7 Density N/A
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C10H18Ni-6 Boiling Point 35.2 °C at 760 mmHg
Molecular Weight 196.95 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 43062-19-7 (nickel, pentane) Hazard Symbols N/A
Synonyms

Nickel, bis((1,2,3-eta3)-2-pentenyl)-;

 

Nickel, bis((1,2,3-eta3)-2-pentenyl)- Specification

This chemical is called Nickel, bis((1,2,3-eta3)-2-pentenyl)-, and it's also named as nickel; pentane. With the molecular formula of C10H18Ni, its molecular weight is 196.95. The CAS registry number of this chemical is 43062-19-7.

Other characteristics of the Nickel, bis((1,2,3-eta3)-2-pentenyl)- can be summarised as followings: (1)ACD/LogP: 3.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.41; (4)ACD/LogD (pH 7.4): 3.41; (5)ACD/BCF (pH 5.5): 230.83; (6)ACD/BCF (pH 7.4): 230.83; (7)ACD/KOC (pH 5.5): 1711; (8)ACD/KOC (pH 7.4): 1711; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2 ; (12)Enthalpy of Vaporization: 26.86 kJ/mol; (13)Boiling Point: 35.2 °C at 760 mmHg; (14)Vapour Pressure: 527 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [Ni].[CH-]([CH-][CH2-])CC.[CH2-][CH-][CH-]CC
2.InChI: InChI=1/2C5H9.Ni/c2*1-3-5-4-2;/h2*3,5H,1,4H2,2H3;/q2*-3;
3.InChIKey: VBWRYTSMBCCVIN-UHFFFAOYAA

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 43062-19-7