O=S1(=O)CCCC1
SMILES: O=S1(=O)CCCC1

Molecular Processing

Molecular formula
C4H8O2S
Molecular weight
120.17
Exact mass
120.0245
XLogP
0.2
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
7
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
27.89

Supplementary Information

No supplementary data available

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