- InChI
- InChI=1S/C18H28ClNO/c1-3-4-5-6-7-8-9-10-15-20(2)18(21)16-11-13-17(19)14-12-16/h11-14H,3-10,15H2,1-2H3
- InChI Key
- ORXPNBVUTWVQKS-UHFFFAOYSA-N
- Formula
- C18H28ClNO
- SMILES
-
CCCCCCCCCCN(C)C(=O)c1ccc(Cl)cc
1 - Molecular Weight1
- 309.87
- 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° | 173.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -250.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.77 | kJ/mol | Joback Calculated Property |
| log10WS | -6.07 | Crippen Calculated Property | |
| logPoct/wat | 5.553 | Crippen Calculated Property | |
| McVol | 264.510 | ml/mol | McGowan Calculated Property |
| Pc | 1472.49 | kPa | Joback Calculated Property |
| Inp | [2335.00; 2335.00] |
|
|
| Inp | 2335.00 | NIST | |
| Inp | 2335.00 | NIST | |
| Tboil | 746.64 | K | Joback Calculated Property |
| Tc | 942.69 | K | Joback Calculated Property |
| Tfus | 443.88 | K | Joback Calculated Property |
| Vc | 1.008 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [753.39; 841.55] | J/mol×K | [746.64; 942.69] |
|
| Cp,gas | 753.39 | J/mol×K | 746.64 | Joback Calculated Property |
| Cp,gas | 770.43 | J/mol×K | 779.31 | Joback Calculated Property |
| Cp,gas | 786.46 | J/mol×K | 811.99 | Joback Calculated Property |
| Cp,gas | 801.54 | J/mol×K | 844.66 | Joback Calculated Property |
| Cp,gas | 815.71 | J/mol×K | 877.34 | Joback Calculated Property |
| Cp,gas | 829.03 | J/mol×K | 910.01 | Joback Calculated Property |
| Cp,gas | 841.55 | J/mol×K | 942.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-decyl-N-methyl-4-chloro-.
Sources
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