- InChI
- InChI=1S/C6H5F.3CO.Cr/c7-6-4-2-1-3-5-6;3*1-2;/h1-5H;;;;
- InChI Key
- TWYUUJCKROLMLG-UHFFFAOYSA-N
- Formula
- C9H5CrFO3
- SMILES
-
Fc1ccccc1.[C-]#[O+].[C-]#[O+].
[C-]#[O+].[Cr] - Molecular Weight1
- 232.13
- CAS
- 12082-05-2
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | -0.3228 | Relay (1.0) Calculated Property | |
| ΔfG° | -159.95 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -549.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.47 | eV | NIST |
| log10WS | -1.67 | Relay (1.0) Calculated Property | |
| Pc | 2475.29 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 549.86 | K | Relay (1.0) Calculated Property |
| Tc | 490.82 | K | Relay (1.0) Calculated Property |
| Tfus | 345.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.208 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Fluorobenzenechromium tricarbonyl.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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