Benzene, 1-methoxy-4-(1-propenyl)-, (Z)-
- Formula: C10H12O
- Molecular weight: 148.2017
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: RUVINXPYWBROJD-ARJAWSKDSA-N
- CAS Registry Number: 25679-28-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Anisole, p-propenyl-, cis-; cis-Anethole; cis-p-Propenylanisole; (Z)-1-Methoxy-4-(prop-1-en-1-yl)benzene; cis-Anethol; (Z)-Anethole; (Z)-Anethol
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
Phase change data
Go To: Top, References, Notes
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
|vapH (kJ/mol)||Temperature (K)||Method||Reference||Comment|
|68.7||348.||A||Stephenson and Malanowski, 1987||Based on data from 333. - 363. K.|
Go To: Top, Phase change data, Notes
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]
Go To: Top, Phase change data, References
- Symbols used in this document:
vapH Enthalpy of vaporization
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.