- InChI
- InChI=1S/C29H50ClNO/c1-3-5-7-9-11-13-15-17-19-25-31(29(32)27-21-23-28(30)24-22-27)26-20-18-16-14-12-10-8-6-4-2/h21-24H,3-20,25-26H2,1-2H3
- InChI Key
- IXVPONKEZNEHKB-UHFFFAOYSA-N
- Formula
- C29H50ClNO
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
c1ccc(Cl)cc1 - Molecular Weight1
- 464.17
- 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° | 266.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -477.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 73.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.26 | kJ/mol | Joback Calculated Property |
| log10WS | -10.67 | Crippen Calculated Property | |
| logPoct/wat | 9.844 | Crippen Calculated Property | |
| McVol | 419.500 | ml/mol | McGowan Calculated Property |
| Pc | 745.70 | kPa | Joback Calculated Property |
| Inp | 3546.00 | NIST | |
| Tboil | 998.32 | K | Joback Calculated Property |
| Tc | 1226.05 | K | Joback Calculated Property |
| Tfus | 567.85 | K | Joback Calculated Property |
| Vc | 1.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1428.25; 1536.91] | J/mol×K | [998.32; 1226.05] | 
|
| Cp,gas | 1428.25 | J/mol×K | 998.32 | Joback Calculated Property |
| Cp,gas | 1449.39 | J/mol×K | 1036.28 | Joback Calculated Property |
| Cp,gas | 1469.15 | J/mol×K | 1074.23 | Joback Calculated Property |
| Cp,gas | 1487.66 | J/mol×K | 1112.19 | Joback Calculated Property |
| Cp,gas | 1505.04 | J/mol×K | 1150.14 | Joback Calculated Property |
| Cp,gas | 1521.42 | J/mol×K | 1188.10 | Joback Calculated Property |
| Cp,gas | 1536.91 | J/mol×K | 1226.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-diundecyl-4-chloro-.
Sources
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