Basic information
- Standard SMILES
CCCCCCC.CCOC(C)=O- InChIKey
DEQYTNZJHKPYEZ-UHFFFAOYSA-N- Molecular formula
- C11H24O2
- Average molar mass
- 188.31 g/mol
Names & identifiers
- Preferred name
- Ethylacetate heptane
- IUPAC
- ethyl acetate;heptane
Names & synonyms
AcOEt heptaneEA heptaneheptane AcOEtheptane EAheptane EtOAcEtOAc HeptaneAcOEt n-heptaneEtOAc n-heptanen-heptane AcOEtn-heptane EtOAcEA n-heptanen-heptan EtOAc
Show more names
n-heptane EAethylacetate heptaneheptane ethylacetateethyl acetat heptaneethyl acetate heptanheptan ethyl acetateethyl acetate heptaneheptane ethy lacetate
Database identifiers
- PubChem CID
- 21899848
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 68.7
Related reactions
983 records
Linked notes
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