Experimental and computational study of the molecular energetics of the monoiodoanisole isomers Lobo Ferreira, A.I.; Ribeiro da Silva, M.A.; The Journal of Chemical Thermodynamics 2012, 48, 84-92
- Journal: The Journal of Chemical Thermodynamics
- Sample Quantity(ies): Molar enthalpy of vaporization or sublimation
- Methodology: Derived by Second law
- Phase(s): Crystal
- Substances:
Data
| T (K) | Hmvap (kJ mol-1) |
| 298.15 | 83.4 |
40355; 1-iodo-4-methoxybenzene; 07404