- InChI
- InChI=1S/C9HF19/c10-1(11)2(12,13)3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)28/h1H
- InChI Key
- CUNIPPSHVAZKID-UHFFFAOYSA-N
- Formula
- C9HF19
- SMILES
-
FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)
(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F )F - Molecular Weight1
- 470.07
- 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 | 0.5831 | Relay (1.0) Calculated Property | |
| ΔfG° | -3656.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3978.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.261 | Crippen Calculated Property | |
| McVol | 171.300 | ml/mol | McGowan Calculated Property |
| Pc | 1296.73 | kPa | Joback Calculated Property |
| Inp | [454.00; 454.00] |
|
|
| Inp | 454.00 | NIST | |
| Inp | 454.00 | NIST | |
| Tboil | 410.95 | K | Relay (1.0) Calculated Property |
| Tc | 532.46 | K | Relay (1.0) Calculated Property |
| Tfus | 285.66 | K | Relay (1.0) Calculated Property |
| Vc | 0.785 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [428.58; 502.67] | J/mol×K | [365.17; 470.48] |
|
| Cp,gas | 428.58 | J/mol×K | 365.17 | Joback Calculated Property |
| Cp,gas | 442.79 | J/mol×K | 382.72 | Joback Calculated Property |
| Cp,gas | 456.22 | J/mol×K | 400.27 | Joback Calculated Property |
| Cp,gas | 468.90 | J/mol×K | 417.83 | Joback Calculated Property |
| Cp,gas | 480.85 | J/mol×K | 435.38 | Joback Calculated Property |
| Cp,gas | 492.10 | J/mol×K | 452.93 | Joback Calculated Property |
| Cp,gas | 502.67 | J/mol×K | 470.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Perfluorononane.
Sources
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