C=C(C)CCOP(=O)(Oc1ccccc1)Oc1ccccc1
Name: 3-methylbut-3-en-1-yl diphenyl phosphate
SMILES: C=C(C)CCOP(=O)(Oc1ccccc1)Oc1ccccc1

Molecular Processing

Molecular formula
C17H19O4P
Molecular weight
318.31
Exact mass
318.1021
XLogP
5.24
TPSA
44.76
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
87.13

Supplementary Information

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