- InChI
- InChI=1S/C3H2F4/c4-2(5)1-3(2,6)7/h1H2
- InChI Key
- GAUOXRYNXHWONS-UHFFFAOYSA-N
- Formula
- C3H2F4
- SMILES
- FC1(F)CC1(F)F
- Molecular Weight1
- 114.04
- CAS
- 3899-71-6
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -762.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -650.00 ± 29.00 | kJ/mol | NIST |
| ΔfusH° | 2.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 16.31 | kJ/mol | Joback Calculated Property |
| log10WS | -1.60 | Crippen Calculated Property | |
| logPoct/wat | 1.661 | Crippen Calculated Property | |
| McVol | 49.350 | ml/mol | McGowan Calculated Property |
| Pc | 4450.38 | kPa | Joback Calculated Property |
| Tboil | 267.67 | K | Joback Calculated Property |
| Tc | 417.80 | K | Joback Calculated Property |
| Tfus | 187.43 | K | Joback Calculated Property |
| Vc | 0.228 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [70.62; 118.09] | J/mol×K | [267.67; 417.80] | 
|
| Cp,gas | 70.62 | J/mol×K | 267.67 | Joback Calculated Property |
| Cp,gas | 80.84 | J/mol×K | 292.69 | Joback Calculated Property |
| Cp,gas | 90.04 | J/mol×K | 317.71 | Joback Calculated Property |
| Cp,gas | 98.30 | J/mol×K | 342.74 | Joback Calculated Property |
| Cp,gas | 105.69 | J/mol×K | 367.76 | Joback Calculated Property |
| Cp,gas | 112.26 | J/mol×K | 392.78 | Joback Calculated Property |
| Cp,gas | 118.09 | J/mol×K | 417.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,2,2-Tetrafluorocyclopropane.
Sources
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