- InChI
- InChI=1S/C22H44ClNO/c1-3-5-7-9-11-13-15-17-19-24(22(25)21-23)20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3
- InChI Key
- YPGJDQWTBAWREX-UHFFFAOYSA-N
- Formula
- C22H44ClNO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)CC
l - Molecular Weight1
- 374.04
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0344 | Relay (1.0) Calculated Property | |
| ΔfG° | 104.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -655.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 61.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.91 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.335 | Crippen Calculated Property | |
| McVol | 344.630 | ml/mol | McGowan Calculated Property |
| Pc | 914.94 | kPa | Joback Calculated Property |
| Inp | 2698.00 | NIST | |
| Tboil | 631.35 | K | Relay (1.0) Calculated Property |
| Tc | 836.59 | K | Relay (1.0) Calculated Property |
| Tfus | 312.92 | K | Relay (1.0) Calculated Property |
| Vc | 1.313 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1077.70; 1183.98] | J/mol×K | [806.50; 988.46] | 
|
| Cp,gas | 1077.70 | J/mol×K | 806.50 | Joback Calculated Property |
| Cp,gas | 1097.85 | J/mol×K | 836.83 | Joback Calculated Property |
| Cp,gas | 1116.96 | J/mol×K | 867.15 | Joback Calculated Property |
| Cp,gas | 1135.08 | J/mol×K | 897.48 | Joback Calculated Property |
| Cp,gas | 1152.26 | J/mol×K | 927.80 | Joback Calculated Property |
| Cp,gas | 1168.54 | J/mol×K | 958.13 | Joback Calculated Property |
| Cp,gas | 1183.98 | J/mol×K | 988.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloroacetamide, N,N-didecyl-.
Sources
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