- InChI
- InChI=1S/C12F8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10
- InChI Key
- NNMHAVGAIQTMRH-UHFFFAOYSA-N
- Formula
- C12F8O2
- SMILES
-
Fc1c(F)c(F)c2c(c1F)Oc1c(F)c(F)
c(F)c(F)c1O2 - Molecular Weight1
- 328.11
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -1471.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1666.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.01 | kJ/mol | Joback Calculated Property |
| log10WS | -5.64 | Crippen Calculated Property | |
| logPoct/wat | 4.697 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2271.90 | kPa | Joback Calculated Property |
| Inp | 1441.00 | NIST | |
| Tboil | 632.32 | K | Joback Calculated Property |
| Tc | 815.06 | K | Joback Calculated Property |
| Tfus | 486.60 | K | Joback Calculated Property |
| Vc | 0.643 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [372.30; 410.18] | J/mol×K | [632.32; 815.06] | 
|
| Cp,gas | 372.30 | J/mol×K | 632.32 | Joback Calculated Property |
| Cp,gas | 379.52 | J/mol×K | 662.78 | Joback Calculated Property |
| Cp,gas | 386.36 | J/mol×K | 693.23 | Joback Calculated Property |
| Cp,gas | 392.82 | J/mol×K | 723.69 | Joback Calculated Property |
| Cp,gas | 398.93 | J/mol×K | 754.14 | Joback Calculated Property |
| Cp,gas | 404.71 | J/mol×K | 784.60 | Joback Calculated Property |
| Cp,gas | 410.18 | J/mol×K | 815.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octafluoro DBD.
Sources
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