- InChI
- InChI=1S/C30H53NO2/c1-4-6-8-10-12-14-16-18-20-25-31(26-21-19-17-15-13-11-9-7-5-2)30(32)28-23-22-24-29(27-28)33-3/h22-24,27H,4-21,25-26H2,1-3H3
- InChI Key
- FSQZVLAILXHDOE-UHFFFAOYSA-N
- Formula
- C30H53NO2
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
c1cccc(OC)c1 - Molecular Weight1
- 459.75
- 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).
- 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° | 181.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -614.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.51 | kJ/mol | Joback Calculated Property |
| log10WS | -10.11 | Crippen Calculated Property | |
| logPoct/wat | 9.199 | Crippen Calculated Property | |
| McVol | 427.220 | ml/mol | McGowan Calculated Property |
| Pc | 715.68 | kPa | Joback Calculated Property |
| Tboil | 1006.19 | K | Joback Calculated Property |
| Tc | 1239.49 | K | Joback Calculated Property |
| Tfus | 571.43 | K | Joback Calculated Property |
| Vc | 1.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1494.72; 1604.39] | J/mol×K | [1006.19; 1239.49] | 
|
| Cp,gas | 1494.72 | J/mol×K | 1006.19 | Joback Calculated Property |
| Cp,gas | 1516.79 | J/mol×K | 1045.07 | Joback Calculated Property |
| Cp,gas | 1537.20 | J/mol×K | 1083.96 | Joback Calculated Property |
| Cp,gas | 1556.05 | J/mol×K | 1122.84 | Joback Calculated Property |
| Cp,gas | 1573.45 | J/mol×K | 1161.72 | Joback Calculated Property |
| Cp,gas | 1589.53 | J/mol×K | 1200.60 | Joback Calculated Property |
| Cp,gas | 1604.39 | J/mol×K | 1239.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-diundecyl-3-methoxy-.
Sources
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