- InChI
- InChI=1S/C6H11F3N2/c1-2-3-4-5-6(10-7)11(8)9/h2-5H2,1H3/b10-6-
- InChI Key
- JKIUGGISFUBFGD-POHAHGRESA-N
- Formula
- C6H11F3N2
- SMILES
- CCCCCC(=NF)N(F)F
- Molecular Weight1
- 168.16
- CAS
- 31330-22-0
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -4246.31 ± 0.59 | kJ/mol | NIST |
| ΔfH°gas | -615.54 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -224.10 ± 0.59 | kJ/mol | NIST |
| ΔvapH° | 46.53 | kJ/mol | NIST |
| log10WS | -3.09 | Crippen Calculated Property | |
| logPoct/wat | 2.921 | Crippen Calculated Property | |
| McVol | 116.370 | ml/mol | McGowan Calculated Property |
| Pc | 2424.27 | kPa | Joback Calculated Property |
| Tboil | 423.49 | K | Joback Calculated Property |
| Tc | 585.31 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N,N-Trifluorohexaneamidine.
Sources
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