- InChI
- InChI=1S/C9H5F5/c1-2-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,1,3H2
- InChI Key
- YBDBTBVNQQBHGJ-UHFFFAOYSA-N
- Formula
- C9H5F5
- SMILES
- C=CCc1c(F)c(F)c(F)c(F)c1F
- Molecular Weight1
- 208.13
- CAS
- 1736-60-3
- Other Names
-
- Benzene, allylpentafluoro-
- Allylpentafluorobenzene
- Pentafluoroallylbenzene
- 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° | -797.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -905.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.46 | kJ/mol | Joback Calculated Property |
| log10WS | -4.20 | Crippen Calculated Property | |
| logPoct/wat | 3.111 | Crippen Calculated Property | |
| McVol | 118.460 | ml/mol | McGowan Calculated Property |
| Pc | 2477.65 | kPa | Joback Calculated Property |
| Tboil | [421.50; 421.70] | K |
|
| Tboil | 421.70 | K | NIST |
| Tboil | 421.50 ± 0.50 | K | NIST |
| Tc | 618.08 | K | Joback Calculated Property |
| Tfus | 281.40 | K | Joback Calculated Property |
| Vc | 0.502 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [244.22; 290.13] | J/mol×K | [449.93; 618.08] |
|
| Cp,gas | 244.22 | J/mol×K | 449.93 | Joback Calculated Property |
| Cp,gas | 252.66 | J/mol×K | 477.96 | Joback Calculated Property |
| Cp,gas | 260.78 | J/mol×K | 505.98 | Joback Calculated Property |
| Cp,gas | 268.58 | J/mol×K | 534.01 | Joback Calculated Property |
| Cp,gas | 276.07 | J/mol×K | 562.03 | Joback Calculated Property |
| Cp,gas | 283.25 | J/mol×K | 590.06 | Joback Calculated Property |
| Cp,gas | 290.13 | J/mol×K | 618.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, pentafluoro-2-propenyl-.
Sources
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