- InChI
- InChI=1S/C12H9O.C5H5.Fe/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10;1-2-4-5-3-1;/h1-9H;1-5H;
- InChI Key
- JJHHJZCYDPLHIL-UHFFFAOYSA-N
- Formula
- C17H14FeO
- SMILES
-
O=C(c1ccccc1)C12C3C4C5C1[Fe]45
321678C2C1C6C7C28 - Molecular Weight1
- 290.14
- CAS
- 1272-44-2
- Other Names
-
- Benzoyl ferrocene
- Benzoyldicyclopentadienyliron
- Ferrecenophenone
- Ferrocenyl phenyl ketone
- Iron(II), (benzoylcyclopentadienyl)cyclopentadienyl-
- Ketone, ferrocenyl phenyl
- Methanone, ferrocenylphenyl-
- Monobenzoylferrocene
- NSC 54800
- benzoylferrocene
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- Pc : Critical Pressure (kPa).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | [29.90; 29.90] | kJ/mol |
|
| ΔfusH° | 29.90 | kJ/mol | Vapour ... |
| ΔfusH° | 29.90 | kJ/mol | The hea... |
| ΔsubH° | [116.00; 119.90] | kJ/mol |
|
| ΔsubH° | 119.90 ± 0.70 | kJ/mol | NIST |
| ΔsubH° | 116.30 ± 6.00 | kJ/mol | NIST |
| ΔsubH° | 116.00 ± 6.00 | kJ/mol | NIST |
| ΔvapH° | 98.20 ± 0.30 | kJ/mol | NIST |
| Pc | 1590.00 | kPa | Critica... |
| Tfus | 384.20 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 387.90 | J/mol×K | 298.00 | NIST |
| ΔfusH | 29.90 | kJ/mol | 189.00 | NIST |
Similar Compounds
Find more compounds similar to Ferrocene, benzoyl-.
Sources
- Critical point measurement of ferrocene and some of its derivatives
- Vapour pressures and enthalpies of vaporization of a series of the ferrocene derivatives
- The heat capacities and thermodynamic functions of some derivatives of ferrocene
- NIST Webbook
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