- InChI
- InChI=1S/C5H7F/c1-4(2)5(3)6/h1,3H2,2H3
- InChI Key
- YAYWOMCZHXJZEP-UHFFFAOYSA-N
- Formula
- C5H7F
- SMILES
- C=C(C)C(=C)F
- Molecular Weight1
- 86.11
- 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).
- 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 |
|---|---|---|---|
| ω | 0.2380 | Relay (1.0) Calculated Property | |
| ΔfG° | -45.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -131.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 23.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.10 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.046 | Crippen Calculated Property | |
| McVol | 74.480 | ml/mol | McGowan Calculated Property |
| Pc | 3677.55 | kPa | Joback Calculated Property |
| Inp | [530.00; 530.00] |
|
|
| Inp | 530.00 | NIST | |
| Inp | 530.00 | NIST | |
| Tboil | 308.32 | K | Relay (1.0) Calculated Property |
| Tc | 502.01 | K | Relay (1.0) Calculated Property |
| Tfus | 185.24 | K | Relay (1.0) Calculated Property |
| Vc | 0.290 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [110.10; 151.36] | J/mol×K | [306.19; 472.78] |
|
| Cp,gas | 110.10 | J/mol×K | 306.19 | Joback Calculated Property |
| Cp,gas | 117.80 | J/mol×K | 333.95 | Joback Calculated Property |
| Cp,gas | 125.15 | J/mol×K | 361.72 | Joback Calculated Property |
| Cp,gas | 132.17 | J/mol×K | 389.48 | Joback Calculated Property |
| Cp,gas | 138.87 | J/mol×K | 417.25 | Joback Calculated Property |
| Cp,gas | 145.27 | J/mol×K | 445.01 | Joback Calculated Property |
| Cp,gas | 151.36 | J/mol×K | 472.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Butadiene, 2-methyl-3-fluoro.
Sources
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