- InChI
- InChI=1S/C4H9F/c1-3-4(2)5/h4H,3H2,1-2H3
- InChI Key
- IXHWZHXLJJPXIS-UHFFFAOYSA-N
- Formula
- C4H9F
- SMILES
- CCC(C)F
- Molecular Weight1
- 76.11
- CAS
- 359-01-3
- Other Names
-
- 2-Fluorobutane
- 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° | -214.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -327.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 23.29 | kJ/mol | Joback Calculated Property |
| log10WS | -1.46 | Crippen Calculated Property | |
| logPoct/wat | 1.754 | Crippen Calculated Property | |
| McVol | 68.990 | ml/mol | McGowan Calculated Property |
| Pc | 3722.56 | kPa | Joback Calculated Property |
| Inp | [469.00; 469.00] |
|
|
| Inp | 469.00 | NIST | |
| Inp | 469.00 | NIST | |
| Tboil | 289.75 | K | Joback Calculated Property |
| Tc | 445.48 | K | Joback Calculated Property |
| Tfus | 120.43 | K | Joback Calculated Property |
| Vc | 0.272 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [103.10; 143.86] | J/mol×K | [289.75; 445.48] |
|
| Cp,gas | 103.10 | J/mol×K | 289.75 | Joback Calculated Property |
| Cp,gas | 110.47 | J/mol×K | 315.70 | Joback Calculated Property |
| Cp,gas | 117.60 | J/mol×K | 341.66 | Joback Calculated Property |
| Cp,gas | 124.50 | J/mol×K | 367.61 | Joback Calculated Property |
| Cp,gas | 131.17 | J/mol×K | 393.57 | Joback Calculated Property |
| Cp,gas | 137.62 | J/mol×K | 419.52 | Joback Calculated Property |
| Cp,gas | 143.86 | J/mol×K | 445.48 | Joback Calculated Property |
| ΔvapH | 29.20 | kJ/mol | 281.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [216.89; 305.88] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.52867e+01 | |||
| Coefficient B | -2.65021e+03 | |||
| Coefficient C | -4.01980e+01 | |||
| Temperature range, min. | 216.89 | |||
| Temperature range, max. | 305.88 | |||
| Pvap | 1.33 | kPa | 216.89 | Calculated Property |
| Pvap | 2.95 | kPa | 226.78 | Calculated Property |
| Pvap | 6.03 | kPa | 236.67 | Calculated Property |
| Pvap | 11.52 | kPa | 246.55 | Calculated Property |
| Pvap | 20.72 | kPa | 256.44 | Calculated Property |
| Pvap | 35.41 | kPa | 266.33 | Calculated Property |
| Pvap | 57.85 | kPa | 276.22 | Calculated Property |
| Pvap | 90.86 | kPa | 286.10 | Calculated Property |
| Pvap | 137.82 | kPa | 295.99 | Calculated Property |
| Pvap | 202.67 | kPa | 305.88 | Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 2-fluoro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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