- InChI
- InChI=1S/C23H37F2NO/c1-3-5-7-9-11-13-18-26(19-14-12-10-8-6-4-2)23(27)22-20(24)16-15-17-21(22)25/h15-17H,3-14,18-19H2,1-2H3
- InChI Key
- BZQQWYNBGGYUII-UHFFFAOYSA-N
- Formula
- C23H37F2NO
- SMILES
-
CCCCCCCCN(CCCCCCCC)C(=O)c1c(F)
cccc1F - Molecular Weight1
- 381.54
- 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° | -171.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -741.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.55 | kJ/mol | Joback Calculated Property |
| log10WS | -8.14 | Crippen Calculated Property | |
| logPoct/wat | 7.128 | Crippen Calculated Property | |
| McVol | 326.260 | ml/mol | McGowan Calculated Property |
| Pc | 1005.26 | kPa | Joback Calculated Property |
| Inp | [2467.00; 2467.00] |
|
|
| Inp | 2467.00 | NIST | |
| Inp | 2467.00 | NIST | |
| Tboil | 827.13 | K | Joback Calculated Property |
| Tc | 1015.17 | K | Joback Calculated Property |
| Tfus | 484.01 | K | Joback Calculated Property |
| Vc | 1.276 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1032.30; 1129.10] | J/mol×K | [827.13; 1015.17] |
|
| Cp,gas | 1032.30 | J/mol×K | 827.13 | Joback Calculated Property |
| Cp,gas | 1050.89 | J/mol×K | 858.47 | Joback Calculated Property |
| Cp,gas | 1068.43 | J/mol×K | 889.81 | Joback Calculated Property |
| Cp,gas | 1084.97 | J/mol×K | 921.15 | Joback Calculated Property |
| Cp,gas | 1100.56 | J/mol×K | 952.49 | Joback Calculated Property |
| Cp,gas | 1115.26 | J/mol×K | 983.83 | Joback Calculated Property |
| Cp,gas | 1129.10 | J/mol×K | 1015.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dioctyl-2,6-difluoro-.
Sources
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