Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, endo-
- Formula: C11H18O2
- Molecular weight: 182.2594
- IUPAC Standard InChI: InChI=1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8?,9-,11?/m0/s1
- IUPAC Standard InChIKey: RDWUNORUTVEHJF-YUCVTWSNSA-N
- CAS Registry Number: 7492-41-3
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
- Other names: Borneol, formate; Bornyl formate; 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl formate, endo-; Endoisobornylformate; endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl formate
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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 as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 52.7 | 335. | A | Stephenson and Malanowski, 1987 | Based on data from 320. to 487. K. See also Stull, 1947.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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| Temperature (K) | A | B | C | Reference | Comment |
|---|---|---|---|---|---|
| 320. to 487. | 5.02013 | 2298.985 | -28.831 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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