- InChI
- InChI=1S/C10HF7N2/c11-6-4(3(1-18)2-19)7(12)9(14)5(8(6)13)10(15,16)17/h3H
- InChI Key
- IQOLPUUIUYCGTI-UHFFFAOYSA-N
- Formula
- C10HF7N2
- SMILES
-
N#CC(C#N)c1c(F)c(F)c(C(F)(F)F)
c(F)c1F - Molecular Weight1
- 282.12
- CAS
- 55852-24-9
- 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).
- 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 | 0.5964 | Relay (1.0) Calculated Property | |
| ΔfG° | -999.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -903.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.393 | Crippen Calculated Property | |
| McVol | 143.150 | ml/mol | McGowan Calculated Property |
| Pc | 1957.87 | kPa | Joback Calculated Property |
| Tboil | 478.43 | K | Relay (1.0) Calculated Property |
| Tc | 670.13 | K | Relay (1.0) Calculated Property |
| Tfus | 355.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.520 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [358.83; 391.16] | J/mol×K | [675.16; 867.69] | 
|
| Cp,gas | 358.83 | J/mol×K | 675.16 | Joback Calculated Property |
| Cp,gas | 365.27 | J/mol×K | 707.25 | Joback Calculated Property |
| Cp,gas | 371.26 | J/mol×K | 739.34 | Joback Calculated Property |
| Cp,gas | 376.82 | J/mol×K | 771.42 | Joback Calculated Property |
| Cp,gas | 381.98 | J/mol×K | 803.51 | Joback Calculated Property |
| Cp,gas | 386.75 | J/mol×K | 835.60 | Joback Calculated Property |
| Cp,gas | 391.16 | J/mol×K | 867.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to C10HF7N2.
Sources
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