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Substance Name: Propyl heptanoate
RN: 7778-87-2
UNII: 43257OA2O9
InChIKey: UWZVPQKWYFZLLW-UHFFFAOYSA-N
Molecular Formula
- C10-H20-O2
Molecular Weight
- 172.266
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Names and Synonyms
Name of Substance
- Propyl heptanoate
Synonyms
- AI3-30737
- EINECS 231-917-6
- FEMA No. 2948
- Heptanoic acid, propyl ester
- NSC 23045
- Propyl heptanoate
- Propyl heptoate
- Propyl heptylate
- UNII-43257OA2O9
Systematic Names
- Heptanoic acid, propyl ester
- Propyl heptanoate
Superlist Name
- Propyl heptanoate
Registry Numbers
CAS Registry Number
- 7778-87-2
FDA UNII
- 43257OA2O9
System Generated Number
- 0007778872
Structure Descriptors
InChI
InChI=1S/C10H20O2/c1-3-5-6-7-8-10(11)12-9-4-2/h3-9H2,1-2H3InChIKey
UWZVPQKWYFZLLW-UHFFFAOYSA-NSmiles
CCCCCCC(=O)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | -6.35E+01 | deg C | EXP | |
Boiling Point | 208 | deg C | EXP | |
log P (octanol-water) | 3.810 | (none) | EST | |
Atmospheric OH Rate Constant | 9.07E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.