- InChI
- InChI=1S/C5H3ClO2/c6-5(7)4-2-1-3-8-4/h1-3H
- InChI Key
- OFTKFKYVSBNYEC-UHFFFAOYSA-N
- Formula
- C5H3ClO2
- SMILES
- O=C(Cl)c1ccco1
- Molecular Weight1
- 130.53
- CAS
- 527-69-5
- Other Names
-
- 2-Furoyl chloride
- «alpha»-Furoic chloride
- Furan-2-carbonyl chloride
- Furan, 2-(chloroformyl)-
- Pyromucyl chloride
- 2-(Chloroformyl)furan
- 2-Chlorocarbonylfuran
- 2-Furancarboxylic acid chloride
- 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.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.4007 | Relay (1.0) Calculated Property | |
| ΔfG° | -160.13 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -226.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 47.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [9.44; 9.56] | eV |
|
| IE | 9.44 | eV | NIST |
| IE | 9.56 | eV | NIST |
| log10WS | -1.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.659 | Crippen Calculated Property | |
| McVol | 81.530 | ml/mol | McGowan Calculated Property |
| Pc | 4606.84 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 446.20 | K | NIST |
| Tc | 664.37 | K | Relay (1.0) Calculated Property |
| Tfus | 249.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.313 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 339.20 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to 2-Furancarbonyl chloride.
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.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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