- InChI
- InChI=1S/C4F8/c5-1(2(6)7)3(8,9)4(10,11)12
- InChI Key
- ZVJOQYFQSQJDDX-UHFFFAOYSA-N
- Formula
- C4F8
- SMILES
- FC(F)=C(F)C(F)(F)C(F)(F)F
- Molecular Weight1
- 200.03
- CAS
- 357-26-6
- Other Names
-
- Perfluoro-1-butene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -1506.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1614.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 15.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.37 | Crippen Calculated Property | |
| logPoct/wat | 3.262 | Crippen Calculated Property | |
| McVol | 77.080 | ml/mol | McGowan Calculated Property |
| Pc | 2884.30 | kPa | Joback Calculated Property |
| Tboil | [274.00; 278.00] | K |
|
| Tboil | 278.00 | K | NIST |
| Tboil | 274.00 ± 2.00 | K | NIST |
| Tc | 409.82 | K | Joback Calculated Property |
| Tfus | 111.40 | K | Joback Calculated Property |
| Vc | 0.363 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [143.06; 184.53] | J/mol×K | [282.54; 409.82] |
|
| Cp,gas | 143.06 | J/mol×K | 282.54 | Joback Calculated Property |
| Cp,gas | 151.05 | J/mol×K | 303.75 | Joback Calculated Property |
| Cp,gas | 158.59 | J/mol×K | 324.97 | Joback Calculated Property |
| Cp,gas | 165.70 | J/mol×K | 346.18 | Joback Calculated Property |
| Cp,gas | 172.38 | J/mol×K | 367.39 | Joback Calculated Property |
| Cp,gas | 178.65 | J/mol×K | 388.60 | Joback Calculated Property |
| Cp,gas | 184.53 | J/mol×K | 409.82 | Joback Calculated Property |
| ΔvapH | 28.90 | kJ/mol | 241.00 | NIST |
Similar Compounds
Find more compounds similar to 1-Butene, 1,1,2,3,3,4,4,4-octafluoro-.
Sources
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