- Formula: C5H10
- Molecular weight: 70.1329
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-N
- CAS Registry Number: 646-04-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: trans-2-Pentene; (E)-2-Pentene; trans-«beta»-Amylene; 2-trans-Pentene; 2-(E)-C5H10; 2-Pentene, trans-; Pentene-2, trans-; trans-pent-2-ene
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Ion clustering data
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Data compiled by: Robert C. Dunbar
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+ = ( )
By formula: Ag+ + C5H10 = (Ag+ C5H10)
|rH°||37.8 ± 4.5||kcal/mol||RAK||Ho, Yang, et al., 1997|
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Ho, Yang, et al., 1997
Ho, Y.-P.; Yang, Y.-C.; Klippenstein, S.J.; Dunbar, R.C., Binding Energies of Ag+ and Cd+ Complexes from Analysis of Radiative Association Kinetics, J. Phys. Chem. A, 1997, 101, 18, 3338, https://doi.org/10.1021/jp9637284 . [all data]
Go To: Top, Ion clustering data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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