- InChI
- InChI=1S/C19H38ClNO/c1-6-10-12-17(8-3)14-21(19(22)16(5)20)15-18(9-4)13-11-7-2/h16-18H,6-15H2,1-5H3
- InChI Key
- LUKYKNLMCMZSGG-UHFFFAOYSA-N
- Formula
- C19H38ClNO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)C(
C)Cl - Molecular Weight1
- 331.96
- 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° | 71.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -512.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.90 | kJ/mol | Joback Calculated Property |
| log10WS | -5.90 | Crippen Calculated Property | |
| logPoct/wat | 5.875 | Crippen Calculated Property | |
| McVol | 302.360 | ml/mol | McGowan Calculated Property |
| Pc | 1115.57 | kPa | Joback Calculated Property |
| Inp | [2040.00; 2040.00] |
|
|
| Inp | 2040.00 | NIST | |
| Inp | 2040.00 | NIST | |
| Tboil | 736.54 | K | Joback Calculated Property |
| Tc | 914.89 | K | Joback Calculated Property |
| Tfus | 371.21 | K | Joback Calculated Property |
| Vc | 1.155 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [896.31; 998.32] | J/mol×K | [736.54; 914.89] |
|
| Cp,gas | 896.31 | J/mol×K | 736.54 | Joback Calculated Property |
| Cp,gas | 915.64 | J/mol×K | 766.27 | Joback Calculated Property |
| Cp,gas | 933.99 | J/mol×K | 795.99 | Joback Calculated Property |
| Cp,gas | 951.39 | J/mol×K | 825.72 | Joback Calculated Property |
| Cp,gas | 967.89 | J/mol×K | 855.44 | Joback Calculated Property |
| Cp,gas | 983.52 | J/mol×K | 885.17 | Joback Calculated Property |
| Cp,gas | 998.32 | J/mol×K | 914.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-bis(2-ethylhexyl)-2-chloro-.
Sources
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