- InChI
- InChI=1S/C17H30F5NO/c1-3-5-7-9-11-13-23(14-12-10-8-6-4-2)15(24)16(18,19)17(20,21)22/h3-14H2,1-2H3
- InChI Key
- DPBPRAWXPOTFQD-UHFFFAOYSA-N
- Formula
- C17H30F5NO
- SMILES
-
CCCCCCCN(CCCCCCC)C(=O)C(F)(F)C
(F)(F)F - Molecular Weight1
- 359.42
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.8073 | Relay (1.0) Calculated Property | |
| ΔfG° | -894.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1521.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 44.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.953 | Crippen Calculated Property | |
| McVol | 270.790 | ml/mol | McGowan Calculated Property |
| Pc | 1129.10 | kPa | Joback Calculated Property |
| Inp | 1713.00 | NIST | |
| Tboil | 534.25 | K | Relay (1.0) Calculated Property |
| Tc | 649.96 | K | Relay (1.0) Calculated Property |
| Tfus | 248.50 | K | Relay (1.0) Calculated Property |
| Vc | 1.016 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [785.68; 876.91] | J/mol×K | [644.56; 799.65] | 
|
| Cp,gas | 785.68 | J/mol×K | 644.56 | Joback Calculated Property |
| Cp,gas | 802.87 | J/mol×K | 670.41 | Joback Calculated Property |
| Cp,gas | 819.21 | J/mol×K | 696.26 | Joback Calculated Property |
| Cp,gas | 834.74 | J/mol×K | 722.11 | Joback Calculated Property |
| Cp,gas | 849.51 | J/mol×K | 747.95 | Joback Calculated Property |
| Cp,gas | 863.55 | J/mol×K | 773.80 | Joback Calculated Property |
| Cp,gas | 876.91 | J/mol×K | 799.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N,N-diheptyl-.
Sources
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