ethane;formaldehyde;hydrate

C3H10O2 — CID 173433159

IUPACethane;formaldehyde;hydrate
SMILESC=O.CC.O
InChIInChI=1S/C2H6.CH2O.H2O/c2*1-2;/h1-2H3;1H2;1H2
InChIKeyMGCAFAAMBYFPIT-UHFFFAOYSA-N
MW78.11 g/mol
LogP0.02
Rot. Bonds

About ethane;formaldehyde;hydrate

ethane;formaldehyde;hydrate (PubChem CID 173433159) has the molecular formula C3H10O2 and a molecular weight of 78.11 g/mol. Its IUPAC name is ethane;formaldehyde;hydrate.

Molecular Properties

Compound Nameethane;formaldehyde;hydrate
PubChem CID173433159
Molecular FormulaC3H10O2
Molecular Weight78.11 g/mol
Exact Mass78.07
IUPAC Nameethane;formaldehyde;hydrate
SMILESC=O.CC.O
InChIInChI=1S/C2H6.CH2O.H2O/c2*1-2;/h1-2H3;1H2;1H2
InChIKeyMGCAFAAMBYFPIT-UHFFFAOYSA-N
XLogP0.02
TPSA48.57 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.11
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;formaldehyde;hydrate?
The IUPAC name of ethane;formaldehyde;hydrate (CID 173433159) is ethane;formaldehyde;hydrate.
What is the SMILES notation for ethane;formaldehyde;hydrate?
The canonical SMILES for ethane;formaldehyde;hydrate is C=O.CC.O.
What is the InChIKey of ethane;formaldehyde;hydrate?
The InChIKey is MGCAFAAMBYFPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6.CH2O.H2O/c2*1-2;/h1-2H3;1H2;1H2.
What are the key properties of ethane;formaldehyde;hydrate?
ethane;formaldehyde;hydrate has a molecular weight of 78.11 g/mol, XLogP of 0.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;formaldehyde;hydrate is sourced from PubChem (CID 173433159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).