- InChI
- InChI=1S/C9H6F10O4/c1-3(23-5(21)7(12,13)9(17,18)19)2-22-4(20)6(10,11)8(14,15)16/h3H,2H2,1H3
- InChI Key
- USYCVUCKLPWGPU-UHFFFAOYSA-N
- Formula
- C9H6F10O4
- SMILES
-
CC(COC(=O)C(F)(F)C(F)(F)F)OC(=
O)C(F)(F)C(F)(F)F - Molecular Weight1
- 368.13
- ω : Acentric Factor.
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.5986 | Relay (1.0) Calculated Property | |
| ΔfG° | -2382.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2864.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.856 | Crippen Calculated Property | |
| McVol | 170.250 | ml/mol | McGowan Calculated Property |
| Pc | 1801.56 | kPa | Joback Calculated Property |
| Inp | 907.00 | NIST | |
| Tboil | 407.41 | K | Relay (1.0) Calculated Property |
| Tc | 544.99 | K | Relay (1.0) Calculated Property |
| Tfus | 276.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.677 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [464.16; 517.48] | J/mol×K | [537.24; 686.73] | 
|
| Cp,gas | 464.16 | J/mol×K | 537.24 | Joback Calculated Property |
| Cp,gas | 474.62 | J/mol×K | 562.15 | Joback Calculated Property |
| Cp,gas | 484.40 | J/mol×K | 587.07 | Joback Calculated Property |
| Cp,gas | 493.55 | J/mol×K | 611.98 | Joback Calculated Property |
| Cp,gas | 502.10 | J/mol×K | 636.90 | Joback Calculated Property |
| Cp,gas | 510.06 | J/mol×K | 661.81 | Joback Calculated Property |
| Cp,gas | 517.48 | J/mol×K | 686.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Propanediol, bis(pentafluoropropionate).
Sources
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