1,1-Ethenediol

HCID 101752

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Basic information

CAS: 10375-04-9
Standard SMILES: C=C(O)O
InChIKey: LONYOMRPNGXPGP-UHFFFAOYSA-N
Molecular formula: C2H4O2
Average molar mass: 60.05 g/mol
Monoisotopic mass: 60.02112937

Names & identifiers

Preferred name: 1,1-Ethenediol
IUPAC: ethene-1,1-diol

Names & synonyms

10375-04-91,1-EthenediolRefChem:1051836Ethene-1,1-dioldihydroxyethyleneSCHEMBL126616SCHEMBL403844SCHEMBL3944537SCHEMBL7781776SCHEMBL9770235DTXSID00275973

Database identifiers

CAS: 10375-04-9
PubChem CID: 101752
DTXSID: DTXSID00275973
Nikkaji: J464.871D

Properties

Computed structural properties

XLogP: 0.4
Topological polar surface area: 40.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 4
Formal charge: 0
Complexity: 27

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Compound notes

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