- InChI
- InChI=1S/C2H5F2N/c1-2-5(3)4/h2H2,1H3
- InChI Key
- IAUJKTVVMRFADH-UHFFFAOYSA-N
- Formula
- C2H5F2N
- SMILES
- CCN(F)F
- Molecular Weight1
- 81.06
- CAS
- 758-18-9
- Other Names
-
- Ethylamine, N,N-difluoro-
- N,N-Difluoroethylamine
- Ethyldifluoroamine
- 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).
- 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 | 0.2333 | Relay (1.0) Calculated Property | |
| ΔfG° | -312.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -84.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 22.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.54 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.077 | Crippen Calculated Property | |
| McVol | 52.560 | ml/mol | McGowan Calculated Property |
| Pc | 4432.62 | kPa | Joback Calculated Property |
| Tboil | 256.93 | K | Relay (1.0) Calculated Property |
| Tc | 429.22 | K | Relay (1.0) Calculated Property |
| Tfus | 133.74 | K | Relay (1.0) Calculated Property |
| Vc | 0.221 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [75.90; 105.21] | J/mol×K | [256.14; 395.05] | 
|
| Cp,gas | 75.90 | J/mol×K | 256.14 | Joback Calculated Property |
| Cp,gas | 81.25 | J/mol×K | 279.29 | Joback Calculated Property |
| Cp,gas | 86.41 | J/mol×K | 302.44 | Joback Calculated Property |
| Cp,gas | 91.38 | J/mol×K | 325.59 | Joback Calculated Property |
| Cp,gas | 96.17 | J/mol×K | 348.74 | Joback Calculated Property |
| Cp,gas | 100.78 | J/mol×K | 371.90 | Joback Calculated Property |
| Cp,gas | 105.21 | J/mol×K | 395.05 | Joback Calculated Property |
| ΔvapH | [25.70; 27.30] | kJ/mol | [250.00; 288.00] |
|
| ΔvapH | 27.30 | kJ/mol | 250.00 | NIST |
| ΔvapH | 25.70 | kJ/mol | 288.00 | NIST |
Similar Compounds
Find more compounds similar to Ethanamine, N,N-difluoro-.
Sources
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