dimethyl benzene-1,4-dicarboxylate

C10H10O4 — CID 8441

IUPACdimethyl benzene-1,4-dicarboxylate
SMILESCOC(=O)c1ccc(C(=O)OC)cc1
InChIInChI=1S/C10H10O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h3-6H,1-2H3
InChIKeyWOZVHXUHUFLZGK-UHFFFAOYSA-N
MW194.19 g/mol
LogP1.26
Rot. Bonds2

About dimethyl benzene-1,4-dicarboxylate

dimethyl benzene-1,4-dicarboxylate (PubChem CID 8441) has the molecular formula C10H10O4 and a molecular weight of 194.19 g/mol. Its IUPAC name is dimethyl benzene-1,4-dicarboxylate.

Molecular Properties

Compound Namedimethyl benzene-1,4-dicarboxylate
PubChem CID8441
Molecular FormulaC10H10O4
Molecular Weight194.19 g/mol
Exact Mass194.06
IUPAC Namedimethyl benzene-1,4-dicarboxylate
SMILESCOC(=O)c1ccc(C(=O)OC)cc1
InChIInChI=1S/C10H10O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h3-6H,1-2H3
InChIKeyWOZVHXUHUFLZGK-UHFFFAOYSA-N
XLogP1.26
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of dimethyl benzene-1,4-dicarboxylate?
The IUPAC name of dimethyl benzene-1,4-dicarboxylate (CID 8441) is dimethyl benzene-1,4-dicarboxylate.
What is the SMILES notation for dimethyl benzene-1,4-dicarboxylate?
The canonical SMILES for dimethyl benzene-1,4-dicarboxylate is COC(=O)c1ccc(C(=O)OC)cc1.
What is the InChIKey of dimethyl benzene-1,4-dicarboxylate?
The InChIKey is WOZVHXUHUFLZGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h3-6H,1-2H3.
What are the key properties of dimethyl benzene-1,4-dicarboxylate?
dimethyl benzene-1,4-dicarboxylate has a molecular weight of 194.19 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl benzene-1,4-dicarboxylate is sourced from PubChem (CID 8441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).