- InChI
- InChI=1S/C7H8O.3CO.Cr/c1-8-7-5-3-2-4-6-7;3*1-2;/h2-6H,1H3;;;;
- InChI Key
- UFRCESJPICEFIC-UHFFFAOYSA-N
- Formula
- C10H8CrO4
- SMILES
-
COc1ccccc1.[C-]#[O+].[C-]#[O+]
.[C-]#[O+].[Cr] - Molecular Weight1
- 244.16
- CAS
- 12116-44-8
- Other Names
-
- Anisole chromium tricarbonyl
- Chromium, tricarbonyl[(1,2,3,4,5,6-«eta»)-methoxybenzene]-
- Chromium,tricarbonyl[(1,2,3,4,5,6-«eta»)-methylbenzoate]-
- Chromium,tricarbonyl[(1,2,3,4,5,6-«mu»)-methoxybenzene]-
- tricarbonyl[(1,2,3,4,5,6-«eta»)-methoxybenzene]chromium
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -489.00 ± 8.00 | kJ/mol | NIST |
| ΔfH°solid | -593.00 ± 8.00 | kJ/mol | NIST |
| ΔsubH° | [104.20; 104.20] | kJ/mol |
|
| ΔsubH° | 104.20 ± 2.10 | kJ/mol | NIST |
| ΔsubH° | 104.20 ± 2.00 | kJ/mol | NIST |
| IE | [6.80; 7.38] | eV |
|
| IE | 7.32 | eV | NIST |
| IE | 6.80 ± 0.10 | eV | NIST |
| IE | 7.11 | eV | NIST |
| IE | 7.38 ± 0.05 | eV | NIST |
Similar Compounds
Find more compounds similar to («eta»6-Methoxybenzene) chromium tricarbonyl.
Sources
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