- InChI
- InChI=1S/C5H11F/c1-2-3-4-5-6/h2-5H2,1H3
- InChI Key
- OEPRBXUJOQLYID-UHFFFAOYSA-N
- Formula
- C5H11F
- SMILES
- CCCCCF
- Molecular Weight1
- 90.14
- CAS
- 592-50-7
- Other Names
-
- N-AMYL FLUORIDE
- N-PENTYL 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).
- 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° | -203.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -342.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 25.91 | kJ/mol | Joback Calculated Property |
| log10WS | -1.77 | Crippen Calculated Property | |
| logPoct/wat | 2.146 | Crippen Calculated Property | |
| McVol | 83.080 | ml/mol | McGowan Calculated Property |
| Pc | 3291.59 | kPa | Joback Calculated Property |
| Inp | [555.90; 557.10] |
|
|
| Inp | 555.90 | NIST | |
| Inp | 557.10 | NIST | |
| Tboil | [335.95; 336.00] | K |
|
| Tboil | 335.95 | K | KDB |
| Tboil | 336.00 | K | NIST |
| Tc | 466.49 | K | Joback Calculated Property |
| Tfus | 146.70 | K | Joback Calculated Property |
| Vc | 0.334 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [133.75; 181.20] | J/mol×K | [313.07; 466.49] |
|
| Cp,gas | 133.75 | J/mol×K | 313.07 | Joback Calculated Property |
| Cp,gas | 142.33 | J/mol×K | 338.64 | Joback Calculated Property |
| Cp,gas | 150.63 | J/mol×K | 364.21 | Joback Calculated Property |
| Cp,gas | 158.66 | J/mol×K | 389.78 | Joback Calculated Property |
| Cp,gas | 166.43 | J/mol×K | 415.35 | Joback Calculated Property |
| Cp,gas | 173.94 | J/mol×K | 440.92 | Joback Calculated Property |
| Cp,gas | 181.20 | J/mol×K | 466.49 | Joback Calculated Property |
| ΔvapH | 33.70 | kJ/mol | 309.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [245.23; 358.59] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.43660e+01 | |||
| Coefficient B | -2.87621e+03 | |||
| Coefficient C | -4.09330e+01 | |||
| Temperature range, min. | 245.23 | |||
| Temperature range, max. | 358.59 | |||
| Pvap | 1.33 | kPa | 245.23 | Calculated Property |
| Pvap | 3.02 | kPa | 257.83 | Calculated Property |
| Pvap | 6.25 | kPa | 270.42 | Calculated Property |
| Pvap | 12.00 | kPa | 283.02 | Calculated Property |
| Pvap | 21.60 | kPa | 295.61 | Calculated Property |
| Pvap | 36.77 | kPa | 308.21 | Calculated Property |
| Pvap | 59.68 | kPa | 320.80 | Calculated Property |
| Pvap | 92.91 | kPa | 333.40 | Calculated Property |
| Pvap | 139.45 | kPa | 345.99 | Calculated Property |
| Pvap | 202.66 | kPa | 358.59 | Calculated Property |
| Pvap | [1.36; 297.02] | kPa | [245.15; 373.15] |
KDB Vap...
|
| Equation | ln(Pvp) = A + B/T + C*ln(T) + D*T^2 | |||
| Coefficient A | 8.33407e+01 | |||
| Coefficient B | -6.39824e+03 | |||
| Coefficient C | -1.04622e+01 | |||
| Coefficient D | 1.04626e-05 | |||
| Temperature range, min. | 245.15 | |||
| Temperature range, max. | 373.15 | |||
| Pvap | 1.36 | kPa | 245.15 | Calculated Property |
| Pvap | 3.40 | kPa | 259.37 | Calculated Property |
| Pvap | 7.60 | kPa | 273.59 | Calculated Property |
| Pvap | 15.43 | kPa | 287.82 | Calculated Property |
| Pvap | 28.98 | kPa | 302.04 | Calculated Property |
| Pvap | 50.89 | kPa | 316.26 | Calculated Property |
| Pvap | 84.47 | kPa | 330.48 | Calculated Property |
| Pvap | 133.59 | kPa | 344.71 | Calculated Property |
| Pvap | 202.75 | kPa | 358.93 | Calculated Property |
| Pvap | 297.02 | kPa | 373.15 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Fluoropentane.
Sources
- KDB Vapor Pressure Data
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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