Basic information
- Standard SMILES
C=CC(=O)OCCCO- InChIKey
QZPSOSOOLFHYRR-UHFFFAOYSA-N- Molecular formula
- C6H10O3
- Average molar mass
- 130.14 g/mol
- Monoisotopic mass
- 130.06299418
Names & identifiers
- Preferred name
- 2-Propenoic acid, 3-hydroxypropyl ester
- IUPAC
- 3-hydroxypropyl prop-2-enoate
- English name
- Acrylicacid,3-hydroxypropylester
- Molecular formula
- C6H10O3
- Molecular weight
- 130.14
Names & synonyms
3-hydroxypropyl prop-2-enoateUR8MT5X23F2761-08-22-Propenoic acid, 3-hydroxypropyl esterDTXSID10871349RefChem:1064568DTXCID608190193-hydroxypropyl acrylateAcrylic acid, 3-hydroxypropyl esterUNII-UR8MT5X23Fhydroxypropylacrylatehydroxypropyl-acrylate
Show more names
Propanediol monoacrylate1,3-Propanediol 1-acrylate1-HYDROXY-3-PROPYLACRYLATEAcrylicacid,3-hydroxypropylester
3-hydroxypropylacrylate3 -hydroxypropylacrylateSCHEMBL26117SCHEMBL865081SCHEMBL2137702SCHEMBL28022196MFCD00072572AKOS030228455
Database identifiers
- CAS
2761-08-2- PubChem CID
- 33101
- DTXSID
DTXSID10871349- UNII
- UR8MT5X23F
- Nikkaji
- J107.554C
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 98.5
Physicochemical properties
- Boiling point
- 224.5 · 224.5±23.0 °C(Predicted)
- Density
- 1.052 · 1.052±0.06 g/cm3(Predicted)
- pka
- 14.67 · 14.67±0.10(Predicted)
- FDA UNII
- 8 MT5X23F · UR8MT5X23F
Chemistry & industry
Suppliers5 total
陕西缔都医药有限责任公司029-81124775 17791530730 · [email protected]
武汉英诺医药科技有限公司+86-027-59232304 15387063101 · [email protected]
Shaanxi Dideu New Materials Co. Ltd18192503167 · [email protected]
大连锐盈科技有限公司0411-86907150 15940963210 · [email protected]
Guangzhou CATO Research Chemicals Inc.+86-020-81960175-617 18520203721 · [email protected]
Related reactions
52 records
Linked notes
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