Molecular properties
- Formula
- C4H8O2
- Molar mass
- 88.11 g·mol−1
- Exact mass
- 88.0524 Da
- 1
- 0
- 2
- 26.30 Ų
- 0.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 625-55-8
- PubChem CID
- 12257
Molecule record
ISOPROPYL FORMATE
C4H8O2
88.11 g/mol
Interactions
- Polarity
- Often weakly polar or nonpolar unless other structural features dominate.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
No functional-group assignment has been curated yet.
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 0.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Methylethyl formate
- 210-901-2
- 625-55-8
- AI3-15407
- CAS-625-55-8
- DTXCID807258
- DTXSID2027258
- FEMA No. 2944
Show all 20 synonyms
- Formic Acid Isopropyl Ester
- Formic acid, 1-methylethyl ester
- Formic acid, 2-propyl ester
- H1L164W42G
- HCOOCH(CH3)2
- HSDB 6401
- Isopropyl formate, 98%
- Isopropyl methanoate
- MFCD00014127
- Methylethyl formate
- RefChem:149818
- propan-2-yl formate
Structure identifiers
- Canonical SMILES
- CC(C)OC=O
- Isomeric SMILES
- CC(C)OC=O
- InChI
- InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3
- InChIKey
- RMOUBSOVHSONPZ-UHFFFAOYSA-N
- PubChem CID
- 12257
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for ISOPROPYL FORMATE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for ISOPROPYL FORMATE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.