- InChI
- InChI=1S/C7H7F2N/c8-10(9)6-7-4-2-1-3-5-7/h1-5H,6H2
- InChI Key
- QSSYZZLBAAQNKO-UHFFFAOYSA-N
- Formula
- C7H7F2N
- SMILES
- FN(F)Cc1ccccc1
- Molecular Weight1
- 143.13
- CAS
- 23162-99-4
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -4076.00 ± 3.00 | kJ/mol | NIST |
| ΔfG° | -158.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 7.00 ± 4.00 | kJ/mol | NIST |
| ΔfH°liquid | -37.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 17.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.00 ± 1.00 | kJ/mol | NIST |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 2.258 | Crippen Calculated Property | |
| McVol | 99.250 | ml/mol | McGowan Calculated Property |
| Pc | 3668.65 | kPa | Joback Calculated Property |
| Tboil | 397.22 | K | Joback Calculated Property |
| Tc | 583.72 | K | Joback Calculated Property |
| Tfus | 228.72 | K | Joback Calculated Property |
| Vc | 0.373 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [181.99; 241.81] | J/mol×K | [397.22; 583.72] | 
|
| Cp,gas | 181.99 | J/mol×K | 397.22 | Joback Calculated Property |
| Cp,gas | 193.54 | J/mol×K | 428.30 | Joback Calculated Property |
| Cp,gas | 204.43 | J/mol×K | 459.39 | Joback Calculated Property |
| Cp,gas | 214.67 | J/mol×K | 490.47 | Joback Calculated Property |
| Cp,gas | 224.30 | J/mol×K | 521.55 | Joback Calculated Property |
| Cp,gas | 233.34 | J/mol×K | 552.64 | Joback Calculated Property |
| Cp,gas | 241.81 | J/mol×K | 583.72 | Joback Calculated Property |
| ΔvapH | 77.80 | kJ/mol | 323.00 | NIST |
Similar Compounds
Find more compounds similar to N,N-Difluorobenzylamine.
Sources
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