- InChI
- InChI=1S/CF5N3/c2-7-1(8(3)4)9(5)6
- InChI Key
- HVBIIJJZPHDCMS-UHFFFAOYSA-N
- Formula
- CF5N3
- SMILES
- FN=C(N(F)F)N(F)F
- Molecular Weight1
- 149.02
- CAS
- 10051-06-6
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 95.70 ± 3.60 | kJ/mol | NIST |
| ΔvapH° | 21.21 | kJ/mol | Joback Calculated Property |
| log10WS | -1.75 | Crippen Calculated Property | |
| logPoct/wat | 1.369 | Crippen Calculated Property | |
| McVol | 59.440 | ml/mol | McGowan Calculated Property |
| Pc | 3704.46 | kPa | Joback Calculated Property |
| Tboil | 320.07 | K | Joback Calculated Property |
| Tc | 463.82 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoroguanidine.
Sources
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