- InChI
- InChI=1S/C10H19F3/c1-2-3-4-5-6-7-8-9-10(11,12)13/h2-9H2,1H3
- InChI Key
- IGGXVAUUTYVHBN-UHFFFAOYSA-N
- Formula
- C10H19F3
- SMILES
- CCCCCCCCCC(F)(F)F
- Molecular Weight1
- 196.25
- CAS
- 26288-16-4
- Other Names
-
- Decane, 1,1,1-trifluoro
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ω | 0.5405 | Relay (1.0) Calculated Property | |
| ΔfG° | -548.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -899.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.30 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.689 | Crippen Calculated Property | |
| McVol | 157.070 | ml/mol | McGowan Calculated Property |
| Pc | 1900.26 | kPa | Joback Calculated Property |
| Tboil | 424.69 | K | Relay (1.0) Calculated Property |
| Tc | 559.29 | K | Relay (1.0) Calculated Property |
| Tfus | 209.09 | K | Relay (1.0) Calculated Property |
| Vc | 0.610 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [341.37; 419.36] | J/mol×K | [422.78; 571.35] | 
|
| Cp,gas | 341.37 | J/mol×K | 422.78 | Joback Calculated Property |
| Cp,gas | 355.77 | J/mol×K | 447.54 | Joback Calculated Property |
| Cp,gas | 369.59 | J/mol×K | 472.30 | Joback Calculated Property |
| Cp,gas | 382.84 | J/mol×K | 497.07 | Joback Calculated Property |
| Cp,gas | 395.54 | J/mol×K | 521.83 | Joback Calculated Property |
| Cp,gas | 407.70 | J/mol×K | 546.59 | Joback Calculated Property |
| Cp,gas | 419.36 | J/mol×K | 571.35 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [326.94; 501.19] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.29907e+01 | |||
| Coefficient B | -3.38340e+03 | |||
| Coefficient C | -6.06000e+01 | |||
| Temperature range, min. | 326.94 | |||
| Temperature range, max. | 501.19 | |||
| Pvap | 1.33 | kPa | 326.94 | Calculated Property |
| Pvap | 3.15 | kPa | 346.30 | Calculated Property |
| Pvap | 6.69 | kPa | 365.66 | Calculated Property |
| Pvap | 12.96 | kPa | 385.02 | Calculated Property |
| Pvap | 23.31 | kPa | 404.38 | Calculated Property |
| Pvap | 39.40 | kPa | 423.75 | Calculated Property |
| Pvap | 63.14 | kPa | 443.11 | Calculated Property |
| Pvap | 96.69 | kPa | 462.47 | Calculated Property |
| Pvap | 142.38 | kPa | 481.83 | Calculated Property |
| Pvap | 202.65 | kPa | 501.19 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,1,1-trifluorodecane.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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