Name: propanedithiol
SMILES:
CCC(S)SMolecular Processing
Molecular formula
C3H8S2
Molecular weight
108.23
Exact mass
108.0067
XLogP
1.58
TPSA
0
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
5
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
32.05
Supplementary Information
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