- InChI
- InChI=1S/C3H7F/c1-2-3-4/h2-3H2,1H3
- InChI Key
- JRHNUZCXXOTJCA-UHFFFAOYSA-N
- Formula
- C3H7F
- SMILES
- CCCF
- Molecular Weight1
- 62.09
- CAS
- 460-13-9
- Other Names
-
- 1-Fluoropropane
- PROPYL FLUORIDE
- Propane, 1-fluoro-
- n-C3H7F
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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).
- Zc : Critical Compressibility.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.2270 | KDB | |
| ΔfG° | -220.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -301.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 21.46 | kJ/mol | Joback Calculated Property |
| IE | [11.30; 11.96] | eV |
|
| IE | 11.30 | eV | NIST |
| IE | 11.96 | eV | NIST |
| log10WS | -0.93 | Crippen Calculated Property | |
| logPoct/wat | 1.366 | Crippen Calculated Property | |
| McVol | 54.900 | ml/mol | McGowan Calculated Property |
| Pc | 4160.00 | kPa | KDB |
| Inp | [389.00; 389.00] |
|
|
| Inp | 389.00 | NIST | |
| Inp | 389.00 | NIST | |
| Tboil | [269.95; 270.00] | K |
|
| Tboil | 270.00 | K | KDB |
| Tboil | 269.95 ± 1.00 | K | NIST |
| Tc | 422.00 | K | KDB |
| Tfus | 114.00 | K | KDB |
| Vc | 0.222 | m3/kmol | KDB |
| Zc | 0.2626140 | KDB |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [76.05; 106.73] | J/mol×K | [267.31; 417.13] |
|
| Cp,gas | 76.05 | J/mol×K | 267.31 | Joback Calculated Property |
| Cp,gas | 81.56 | J/mol×K | 292.28 | Joback Calculated Property |
| Cp,gas | 86.90 | J/mol×K | 317.25 | Joback Calculated Property |
| Cp,gas | 92.09 | J/mol×K | 342.22 | Joback Calculated Property |
| Cp,gas | 97.12 | J/mol×K | 367.19 | Joback Calculated Property |
| Cp,gas | 102.00 | J/mol×K | 392.16 | Joback Calculated Property |
| Cp,gas | 106.73 | J/mol×K | 417.13 | Joback Calculated Property |
| ΔvapH | 24.00 | kJ/mol | 242.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [195.80; 288.59] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.41156e+01 | |||
| Coefficient B | -2.24850e+03 | |||
| Coefficient C | -3.31980e+01 | |||
| Temperature range, min. | 195.80 | |||
| Temperature range, max. | 288.59 | |||
| Pvap | 1.33 | kPa | 195.80 | Calculated Property |
| Pvap | 3.04 | kPa | 206.11 | Calculated Property |
| Pvap | 6.32 | kPa | 216.42 | Calculated Property |
| Pvap | 12.15 | kPa | 226.73 | Calculated Property |
| Pvap | 21.87 | kPa | 237.04 | Calculated Property |
| Pvap | 37.19 | kPa | 247.35 | Calculated Property |
| Pvap | 60.24 | kPa | 257.66 | Calculated Property |
| Pvap | 93.52 | kPa | 267.97 | Calculated Property |
| Pvap | 139.93 | kPa | 278.28 | Calculated Property |
| Pvap | 202.65 | kPa | 288.59 | Calculated Property |
| Pvap | [1.34; 331.62] | kPa | [195.15; 305.15] |
KDB Vap...
|
| Equation | ln(Pvp) = A + B/T + C*ln(T) + D*T^2 | |||
| Coefficient A | 9.45043e+00 | |||
| Coefficient B | -3.03343e+03 | |||
| Coefficient C | 1.29921e+00 | |||
| Coefficient D | -1.22237e-05 | |||
| Temperature range, min. | 195.15 | |||
| Temperature range, max. | 305.15 | |||
| Pvap | 1.34 | kPa | 195.15 | Calculated Property |
| Pvap | 3.41 | kPa | 207.37 | Calculated Property |
| Pvap | 7.79 | kPa | 219.59 | Calculated Property |
| Pvap | 16.18 | kPa | 231.82 | Calculated Property |
| Pvap | 31.02 | kPa | 244.04 | Calculated Property |
| Pvap | 55.49 | kPa | 256.26 | Calculated Property |
| Pvap | 93.42 | kPa | 268.48 | Calculated Property |
| Pvap | 149.14 | kPa | 280.71 | Calculated Property |
| Pvap | 227.11 | kPa | 292.93 | Calculated Property |
| Pvap | 331.62 | kPa | 305.15 | Calculated Property |
Similar Compounds
Find more compounds similar to n-Propyl fluoride.
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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