- InChI
- InChI=1S/C9F8/c10-3-1-2(5(12)7(14)6(3)13)9(16,17)8(15)4(1)11
- InChI Key
- RCYYJAWAODHLBB-UHFFFAOYSA-N
- Formula
- C9F8
- SMILES
-
FC1=C(F)C(F)(F)c2c(F)c(F)c(F)c
(F)c21 - Molecular Weight1
- 260.08
- CAS
- 36954-58-2
- 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° | -1403.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1495.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.06 | kJ/mol | Joback Calculated Property |
| log10WS | -4.97 | Crippen Calculated Property | |
| logPoct/wat | 3.956 | Crippen Calculated Property | |
| McVol | 112.910 | ml/mol | McGowan Calculated Property |
| Pc | 2487.55 | kPa | Joback Calculated Property |
| Tboil | 467.16 | K | Joback Calculated Property |
| Tc | 630.34 | K | Joback Calculated Property |
| Tfus | 352.57 | K | Joback Calculated Property |
| Vc | 0.516 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.64; 290.88] | J/mol×K | [467.16; 630.34] | 
|
| Cp,gas | 255.64 | J/mol×K | 467.16 | Joback Calculated Property |
| Cp,gas | 262.53 | J/mol×K | 494.36 | Joback Calculated Property |
| Cp,gas | 268.94 | J/mol×K | 521.55 | Joback Calculated Property |
| Cp,gas | 274.94 | J/mol×K | 548.75 | Joback Calculated Property |
| Cp,gas | 280.56 | J/mol×K | 575.95 | Joback Calculated Property |
| Cp,gas | 285.86 | J/mol×K | 603.14 | Joback Calculated Property |
| Cp,gas | 290.88 | J/mol×K | 630.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 1,1,2,3,4,5,6,7-octafluoro-.
Sources
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