- InChI
- InChI=1S/C24H41NO2/c1-4-6-8-10-12-14-19-25(20-15-13-11-9-7-5-2)24(26)22-17-16-18-23(21-22)27-3/h16-18,21H,4-15,19-20H2,1-3H3
- InChI Key
- PXDGOHQYNHCGMJ-UHFFFAOYSA-N
- Formula
- C24H41NO2
- SMILES
-
CCCCCCCCN(CCCCCCCC)C(=O)c1cccc
(OC)c1 - Molecular Weight1
- 375.59
- 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° | 130.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -490.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.16 | kJ/mol | Joback Calculated Property |
| log10WS | -7.60 | Crippen Calculated Property | |
| logPoct/wat | 6.858 | Crippen Calculated Property | |
| McVol | 342.680 | ml/mol | McGowan Calculated Property |
| Pc | 1000.18 | kPa | Joback Calculated Property |
| Inp | [2773.00; 2773.00] |
|
|
| Inp | 2773.00 | NIST | |
| Inp | 2773.00 | NIST | |
| Tboil | 868.91 | K | Joback Calculated Property |
| Tc | 1066.15 | K | Joback Calculated Property |
| Tfus | 503.81 | K | Joback Calculated Property |
| Vc | 1.313 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1111.53; 1210.28] | J/mol×K | [868.91; 1066.15] |
|
| Cp,gas | 1111.53 | J/mol×K | 868.91 | Joback Calculated Property |
| Cp,gas | 1130.82 | J/mol×K | 901.78 | Joback Calculated Property |
| Cp,gas | 1148.90 | J/mol×K | 934.66 | Joback Calculated Property |
| Cp,gas | 1165.84 | J/mol×K | 967.53 | Joback Calculated Property |
| Cp,gas | 1181.68 | J/mol×K | 1000.40 | Joback Calculated Property |
| Cp,gas | 1196.48 | J/mol×K | 1033.27 | Joback Calculated Property |
| Cp,gas | 1210.28 | J/mol×K | 1066.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-dioctyl-3-methoxy-.
Sources
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