- InChI
- InChI=1S/C3H5FO2/c1-2-6-3(4)5/h2H2,1H3
- InChI Key
- PWEHMQBAMSTRDF-UHFFFAOYSA-N
- Formula
- C3H5FO2
- SMILES
- CCOC(=O)F
- Molecular Weight1
- 92.07
- CAS
- 461-64-3
- Other Names
-
- FCO2C2H5
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 | 0.3437 | Relay (1.0) Calculated Property | |
| PAff | 757.00 | kJ/mol | NIST |
| BasG | 726.00 | kJ/mol | NIST |
| ΔfG° | -454.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -636.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.112 | Crippen Calculated Property | |
| McVol | 62.340 | ml/mol | McGowan Calculated Property |
| Pc | 4414.96 | kPa | Joback Calculated Property |
| Tboil | 329.50 ± 3.00 | K | NIST |
| Tc | 452.25 | K | Relay (1.0) Calculated Property |
| Tfus | 162.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.233 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [106.62; 135.13] | J/mol×K | [343.60; 513.10] | 
|
| Cp,gas | 106.62 | J/mol×K | 343.60 | Joback Calculated Property |
| Cp,gas | 111.64 | J/mol×K | 371.85 | Joback Calculated Property |
| Cp,gas | 116.56 | J/mol×K | 400.10 | Joback Calculated Property |
| Cp,gas | 121.38 | J/mol×K | 428.35 | Joback Calculated Property |
| Cp,gas | 126.08 | J/mol×K | 456.60 | Joback Calculated Property |
| Cp,gas | 130.67 | J/mol×K | 484.85 | Joback Calculated Property |
| Cp,gas | 135.13 | J/mol×K | 513.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl fluoroformate.
Sources
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