Product Name: (E)-2-Butenenitrile
CAS Registry Number: 627-26-9
Other Names: 2-Butenenitrile, (E)- ; Crotononitrile, (E)- (8CI) ; (2E)-But-2-enenitrile ; (E)-2-Butenenitrile ; (E)-Crotononitrile ; trans-1-Propenyl cyanide ; trans-2-Butenenitrile ; trans-Crotonitrile ; trans-Crotononitrile ; trans-.beta.-Methylacrylonitrile
IUPAC Name: (E)-but-2-enenitrile
Molecular Weight: 67.0892 [g/mol]
Molecular Formula: C4H5N
XLogP3-AA: 0.8
H-Bond Acceptor: 1
Surface Tension: 27.5 dyne/cm
Density: 0.822 g/cm3
Flash Point: 20 °C
Enthalpy of Vaporization: 35.86 kJ/mol
Boiling Point: 120.5 °C at 760 mmHg
Vapour Pressure: 15.2 mmHg at 25°C
Following is the molecular structure of (E)-2-Butenenitrile (CAS NO.627-26-9) is:
Cyanide and its compounds are on the Community Right-To-Know List.
A poison. Very reactive. A very dangerous fire hazard when exposed to heat or flame. When heated to decomposition it emits toxic fumes of CN−.
Descriptors computed from structure, you can know some information about (E)-2-Butenenitrile (CAS NO.627-26-9) :
Canonical SMILES: CC=CC#N
Isomeric SMILES: C/C=C/C#N
InChI: InChI=1S/C4H5N/c1-2-3-4-5/h2-3H,1H3/b3-2+
InChIKey: NKKMVIVFRUYPLQ-NSCUHMNNSA-N
Exact Mass: 67.042199
MonoIsotopic Mass: 67.042199
Topological Polar Surface Area: 23.8
Heavy Atom Count: 5
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