Molecular Structure of Triallylphosphine (CAS NO.16523-89-0):
IUPAC Name: Tris(prop-2-enyl)phosphane
Molecular Formula: C9H15P
Molecular Weight: 154.19
EINECS: 240-591-4
XLogP3-AA: 1.9
H-Bond Donor: 0
H-Bond Acceptor: 0
Rotatable Bond Count: 6
Exact Mass: 154.091137
MonoIsotopic Mass: 154.091137
Topological Polar Surface Area: 0
Heavy Atom Count: 10
Complexity: 92.1
Density: 0.861 g/mL at 25 °C(lit.)
Flash Point: 95 °C
Enthalpy of Vaporization: 40.17 kJ/mol
Boiling Point: 182.6 °C at 760 mmHg
Vapour Pressure: 1.1 mmHg at 25 °C
Canonical SMILES: C=CCP(CC=C)CC=C
InChI: InChI=1S/C9H15P/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
InChIKey: GNFABDZKXNKQKN-UHFFFAOYSA-N
Safety Information of Triallylphosphine (CAS NO.16523-89-0):
Safety Statements: 23-36
S23:Do not breathe vapour.
S36:Wear suitable protective clothing.
WGK Germany: 3
Triallylphosphine (CAS NO.16523-89-0), its Synonyms are Triallyl phosphine ; Phosphine,tri-2-propen-1-yl- ; Phosphine,tri-2-propenyl- (9CI) ; Phosphine, triallyl- (6CI,8CI) .
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