이름: tris-(β-cyanoethyl)-2-methoxyethyl-phosphonium iodide
SMILES:
COCC[P+](CCC#N)(CCC#N)CCC#N.[I-]Molecular Processing
Molecular formula
C12H19IN3OP
Molecular weight
379.18
Exact mass
379.031
XLogP
-0.6
TPSA
80.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
18
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.75
Molar refractivity
68.95
Supplementary Information
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