Basic information
- CAS
70910-37-1- Standard SMILES
CCCC(CCC)COC(=O)c1ccccc1C(=O)OCC(CCC)CCC- InChIKey
KIYUVQCUDDMZRE-UHFFFAOYSA-N- Molecular formula
- C24H38O4
- Average molar mass
- 390.6 g/mol
- Monoisotopic mass
- 390.27700969
Overview
Phthalic acid di(2-propylpentyl)ester is a benzoate ester.
Names & identifiers
- Preferred name
- Di-n-2-propylpentylphthalate
- IUPAC
- bis(2-propylpentyl) benzene-1,2-dicarboxylate
- English name
- Di-N-2-propylpentylphthalate
- Molecular formula
- C24H38O4
- Molecular weight
- 390.56
Names & synonyms
Di-n-2-propylpentylphthalate70910-37-1DTXSID902211411,2-Benzenedicarboxylic acid, bis(2-propylpentyl) esterRefChem:132497DTXCID90143632Di(2-propylpentyl) Phthalatebis(2-propylpentyl) benzene-1,2-dicarboxylatephthalic acid di(2-propylpentyl)esterSCHEMBL29593497CHEBI:178062KIYUVQCUDDMZRE-UHFFFAOYSA-N
Show more names
DI-N-PROPYLPENTYLPHTHALATE1,2-Benzenedicarboxylic acid, 1,2-bis(2-propylpentyl) ester
Phthalic acid, di(2-propylpentyl) ester
Database identifiers
- CAS
70910-37-1- PubChem CID
- 191964
- DTXSID
DTXSID90221141- ChEBI
CHEBI:178062
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 382
Chemistry & industry
Applications
UsesDi(2-propylpentyl) Phthalate is a bioactive compound extracted from Streptomyces.
Additional notes
DefinitionChEBI: Phthalic acid di(2-propylpentyl)ester is a benzoate ester.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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