Nombre: 2,2-diethylbutane-1,1,1-triolate
SMILES:
CCC(CC)(CC)C([O-])([O-])[O-]Molecular Processing
Molecular formula
C8H15O3-3
Molecular weight
159.2
Exact mass
159.1038
XLogP
-1.06
TPSA
69.18
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
-3
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
36.04
Supplementary Information
InChIKey: ROCSEYQVAGEUMU-UHFFFAOYSA-N
Sinónimos
triethylorthoaceatetriethyl-orthoacetatetriethylortho acetateROCSEYQVAGEUMU-UHFFFAOYSA-NAKOS024438115
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