Heptanoic acid, heptyl ester
- Formula: C14H28O2
- Molecular weight: 228.3709
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: QOIIBPAJVWFEPE-UHFFFAOYSA-N
- CAS Registry Number: 624-09-9
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Heptyl heptanoate; Heptyl heptoate
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny, director
|Tboil||550.36||K||N/A||Bilterys and Gisseleire, 1935||Uncertainty assigned by TRC = 0.3 K|
|Tboil||547.8||K||N/A||Gartenmeister, 1886||Uncertainty assigned by TRC = 3. K|
|Tboil||550.||K||N/A||Perkin, 1884||Uncertainty assigned by TRC = 3. K|
|Tboil||544.||K||N/A||Cross, 1877||Uncertainty assigned by TRC = 4. K|
|Tfus||239.9||K||N/A||Bilterys and Gisseleire, 1935||Uncertainty assigned by TRC = 0.5 K|
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Bilterys and Gisseleire, 1935
Bilterys, R.; Gisseleire, J., Investigations on the Congelation Temperature of Organic Compounds, Bull. Soc. Chim. Belg., 1935, 44, 567. [all data]
Gartenmeister, R., Investigation of the physical characterstics of liquid compounds: vi boiling point and specific volume of normal fatty acid esters, Justus Liebigs Ann. Chem., 1886, 233, 249-315. [all data]
Perkin, W.H., On the Magnetic Rotary Polarisation of Compounds in Relation to their Chemical Consitution; with Observations on the Preparation and Relative Densities of the Bodies Examined, J. Chem. Soc., 1884, 45, 421-580. [all data]
Cross, C.J., Normal Primary Heptyl Alcohol and Its Derivatives, Chem. Ber., 1877, 10, 1601-2. [all data]
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- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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