- InChI
- InChI=1S/C7H7F3N2/c8-7(9,10)5-1-3-6(12-11)4-2-5/h1-4,12H,11H2
- InChI Key
- DBNLGTYGKCMLLR-UHFFFAOYSA-N
- Formula
- C7H7F3N2
- SMILES
- NNc1ccc(C(F)(F)F)cc1
- Molecular Weight1
- 176.14
- CAS
- 368-90-1
- Other Names
-
- 4-(Trifluoromethyl)phenyl hydrazine
- Hydrazine, [4-(trifluoromethyl)phenyl]-
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -314.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -472.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.44 | kJ/mol | Joback Calculated Property |
| log10WS | -2.59 | Crippen Calculated Property | |
| logPoct/wat | 1.991 | Crippen Calculated Property | |
| McVol | 111.000 | ml/mol | McGowan Calculated Property |
| Pc | 3810.39 | kPa | Joback Calculated Property |
| Tboil | 508.50 | K | Joback Calculated Property |
| Tc | 716.52 | K | Joback Calculated Property |
| Tfus | 347.70 | K | Joback Calculated Property |
| Vc | 0.426 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.97; 312.20] | J/mol×K | [508.50; 716.52] | 
|
| Cp,gas | 257.97 | J/mol×K | 508.50 | Joback Calculated Property |
| Cp,gas | 268.88 | J/mol×K | 543.17 | Joback Calculated Property |
| Cp,gas | 278.98 | J/mol×K | 577.84 | Joback Calculated Property |
| Cp,gas | 288.31 | J/mol×K | 612.51 | Joback Calculated Property |
| Cp,gas | 296.93 | J/mol×K | 647.18 | Joback Calculated Property |
| Cp,gas | 304.88 | J/mol×K | 681.85 | Joback Calculated Property |
| Cp,gas | 312.20 | J/mol×K | 716.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Trifluoromethylphenylhydrazine.
Sources
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