- InChI
- InChI=1S/C10H21F/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
- InChI Key
- LHLRHWJTTUCDQA-UHFFFAOYSA-N
- Formula
- C10H21F
- SMILES
- CCCCCCCCCCF
- Molecular Weight1
- 160.27
- CAS
- 334-56-5
- Other Names
-
- 1-Fluorodecane
- Decyl fluoride
- n-Decyl fluoride
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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 |
|---|---|---|---|
| ΔfG° | -161.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -445.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.04 | kJ/mol | Joback Calculated Property |
| log10WS | -3.86 | Crippen Calculated Property | |
| logPoct/wat | 4.097 | Crippen Calculated Property | |
| McVol | 153.530 | ml/mol | McGowan Calculated Property |
| Pc | 2023.58 | kPa | Joback Calculated Property |
| Tboil | 459.40 | K | NIST |
| Tc | 582.13 | K | Joback Calculated Property |
| Tfus | 203.05 | K | Joback Calculated Property |
| Vc | 0.614 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.47; 402.53] | J/mol×K | [427.47; 582.13] | 
|
| Cp,gas | 323.47 | J/mol×K | 427.47 | Joback Calculated Property |
| Cp,gas | 337.88 | J/mol×K | 453.25 | Joback Calculated Property |
| Cp,gas | 351.78 | J/mol×K | 479.02 | Joback Calculated Property |
| Cp,gas | 365.18 | J/mol×K | 504.80 | Joback Calculated Property |
| Cp,gas | 378.10 | J/mol×K | 530.58 | Joback Calculated Property |
| Cp,gas | 390.55 | J/mol×K | 556.35 | Joback Calculated Property |
| Cp,gas | 402.53 | J/mol×K | 582.13 | Joback Calculated Property |
| ΔvapH | 50.40 | kJ/mol | 422.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [342.48; 488.07] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.47537e+01 | |||
| Coefficient B | -3.95836e+03 | |||
| Coefficient C | -6.88490e+01 | |||
| Temperature range, min. | 342.48 | |||
| Temperature range, max. | 488.07 | |||
| Pvap | 1.33 | kPa | 342.48 | Calculated Property |
| Pvap | 2.99 | kPa | 358.66 | Calculated Property |
| Pvap | 6.15 | kPa | 374.83 | Calculated Property |
| Pvap | 11.78 | kPa | 391.01 | Calculated Property |
| Pvap | 21.20 | kPa | 407.19 | Calculated Property |
| Pvap | 36.16 | kPa | 423.36 | Calculated Property |
| Pvap | 58.87 | kPa | 439.54 | Calculated Property |
| Pvap | 92.01 | kPa | 455.72 | Calculated Property |
| Pvap | 138.73 | kPa | 471.89 | Calculated Property |
| Pvap | 202.65 | kPa | 488.07 | Calculated Property |
Similar Compounds
Find more compounds similar to Decane, 1-fluoro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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