- InChI
- InChI=1S/C29H49F2NO/c1-3-5-7-9-11-13-15-17-19-24-32(25-20-18-16-14-12-10-8-6-4-2)29(33)28-26(30)22-21-23-27(28)31/h21-23H,3-20,24-25H2,1-2H3
- InChI Key
- SXGQWRMFHAOUHF-UHFFFAOYSA-N
- Formula
- C29H49F2NO
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
c1c(F)cccc1F - Molecular Weight1
- 465.70
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -121.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -865.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 74.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.90 | kJ/mol | Joback Calculated Property |
| log10WS | -10.65 | Crippen Calculated Property | |
| logPoct/wat | 9.469 | Crippen Calculated Property | |
| McVol | 410.800 | ml/mol | McGowan Calculated Property |
| Pc | 718.76 | kPa | Joback Calculated Property |
| Inp | 3131.00 | NIST | |
| Tboil | 964.41 | K | Joback Calculated Property |
| Tc | 1187.49 | K | Joback Calculated Property |
| Tfus | 551.63 | K | Joback Calculated Property |
| Vc | 1.611 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1410.98; 1523.09] | J/mol×K | [964.41; 1187.49] | 
|
| Cp,gas | 1410.98 | J/mol×K | 964.41 | Joback Calculated Property |
| Cp,gas | 1432.96 | J/mol×K | 1001.59 | Joback Calculated Property |
| Cp,gas | 1453.48 | J/mol×K | 1038.77 | Joback Calculated Property |
| Cp,gas | 1472.64 | J/mol×K | 1075.95 | Joback Calculated Property |
| Cp,gas | 1490.56 | J/mol×K | 1113.13 | Joback Calculated Property |
| Cp,gas | 1507.34 | J/mol×K | 1150.31 | Joback Calculated Property |
| Cp,gas | 1523.09 | J/mol×K | 1187.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-diundecyl-2,6-difluoro-.
Sources
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