- InChI
- InChI=1S/C28H46F3NO/c1-3-5-7-9-11-13-15-17-23-32(24-18-16-14-12-10-8-6-4-2)27(33)25-19-21-26(22-20-25)28(29,30)31/h19-22H,3-18,23-24H2,1-2H3
- InChI Key
- AORWJTAUBUKWDH-UHFFFAOYSA-N
- Formula
- C28H46F3NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)c1
ccc(C(F)(F)F)cc1 - Molecular Weight1
- 469.67
- 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° | -312.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1038.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 68.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.90 | kJ/mol | Joback Calculated Property |
| log10WS | -10.25 | Crippen Calculated Property | |
| logPoct/wat | 9.429 | Crippen Calculated Property | |
| McVol | 398.480 | ml/mol | McGowan Calculated Property |
| Pc | 752.67 | kPa | Joback Calculated Property |
| Inp | 2880.00 | NIST | |
| Tboil | 932.59 | K | Joback Calculated Property |
| Tc | 1144.25 | K | Joback Calculated Property |
| Tfus | 530.85 | K | Joback Calculated Property |
| Vc | 1.562 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1353.10; 1462.35] | J/mol×K | [932.59; 1144.25] | 
|
| Cp,gas | 1353.10 | J/mol×K | 932.59 | Joback Calculated Property |
| Cp,gas | 1374.05 | J/mol×K | 967.87 | Joback Calculated Property |
| Cp,gas | 1393.74 | J/mol×K | 1003.14 | Joback Calculated Property |
| Cp,gas | 1412.31 | J/mol×K | 1038.42 | Joback Calculated Property |
| Cp,gas | 1429.85 | J/mol×K | 1073.69 | Joback Calculated Property |
| Cp,gas | 1446.50 | J/mol×K | 1108.97 | Joback Calculated Property |
| Cp,gas | 1462.35 | J/mol×K | 1144.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-didecyl-4-trifluoromethyl-.
Sources
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