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About This Item
Linear Formula:
NCCH2CH2CN
CAS Number:
Molecular Weight:
80.09
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
203-783-9
Beilstein/REAXYS Number:
1098380
MDL number:
Assay:
99%
Form:
solid
InChI key
IAHFWCOBPZCAEA-UHFFFAOYSA-N
InChI
1S/C4H4N2/c5-3-1-2-4-6/h1-2H2
SMILES string
N#CCCC#N
assay
99%
form
solid
bp
265-267 °C (lit.)
mp
50-54 °C (lit.)
solubility
methanol: soluble 1 g/10 mL, clear, colorless, water: soluble 130 g/L
density
0.985 g/mL at 25 °C (lit.)
functional group
nitrile
Quality Level
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General description
Succinonitrile has plastic crystal nature. It is the precursor of 1,4-diaminobutane.
Application
Succinonitrile dispersed with ionic liquids entrapped in a host polymer was used to constitute the gel polymer electrolytes. It was used as dopant to investigate the ionic conductivity and X-ray absorption spectroscopic results for lithium and copper salt doped succinonitrile.
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2 - Repr. 2
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
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Song Wang et al.
Water science and technology : a journal of the International Association on Water Pollution Research, 81(11), 2311-2321 (2020-08-14)
As porous crystal materials, metal-organic frameworks (MOFs) have attracted wide attention in the field of environmental remediation. In this study, a trivalent iron-tartaric acid metal-organic framework (T2-MOF) was successfully synthesized using the inexpensive raw materials ferric chloride (FeCl3.6H2O) and tartaric
Jahaziel Villarreal et al.
Membranes, 10(3) (2020-03-21)
In the present work, the effect of temperature and additives on the ionic conductivity of mixed organic/ionic liquid electrolytes (MOILEs) was investigated by conducting galvanostatic charge/discharge and ionic conductivity experiments. The mixed electrolyte is based on the ionic liquid (IL)
A Combined Conductivity and XAS Study of Plastically Crystalline Electrolytes.
Chadwick AV, et al.
Journal of Physics. Conference Series, 249(1) (2010)
M Zachariah et al.
Physical chemistry chemical physics : PCCP, 17(24), 16053-16057 (2015-06-02)
We probe the ionic conduction and the molecular dynamics in a pure and lithium-salt doped dinitrile molecular plastic crystal. While the diffusion of the Li(+) ions is decoupled from the molecular reorientational dynamics, in the undoped plastic crystal the temperature
Yunusa Umar et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 66(4-5), 1133-1140 (2006-07-29)
The Molecular structure, conformational stability and vibrational frequencies of succinonitrile NCCH2CH2CN have been investigated with ab initio and density functional theory (DFT) methods implementing the standard 6-311++G* basis set. The potential energy surfaces (PES) have been explored at DFT-B3LYP, HF
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