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

Name
nickel, pentane
EINECS
CAS No. 43062-19-7
Density
Solubility
Melting Point
Formula C₁₀H₁₈Ni-₆
Boiling Point 35.2 °C at 760 mmHg
Molecular Weight 196.95
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Nickel, bis((1,2,3-eta3)-2-pentenyl)-;
PSA
LogP

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

Product Name

nickel, pentane

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

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