- InChI
- InChI=1S/C14H28ClNO/c1-3-5-12-16(13-6-4-2)14(17)10-8-7-9-11-15/h3-13H2,1-2H3
- InChI Key
- DLKRTZPVPJCJBW-UHFFFAOYSA-N
- Formula
- C14H28ClNO
- SMILES
- CCCCN(CCCC)C(=O)CCCCCCl
- Molecular Weight1
- 261.83
- 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 | 0.7590 | Relay (1.0) Calculated Property | |
| ΔfG° | 36.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -485.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.214 | Crippen Calculated Property | |
| McVol | 231.910 | ml/mol | McGowan Calculated Property |
| Pc | 1552.45 | kPa | Joback Calculated Property |
| Inp | [1852.00; 1852.00] |
|
|
| Inp | 1852.00 | NIST | |
| Inp | 1852.00 | NIST | |
| Tboil | 569.60 | K | Relay (1.0) Calculated Property |
| Tc | 766.61 | K | Relay (1.0) Calculated Property |
| Tfus | 266.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.856 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [610.85; 700.16] | J/mol×K | [623.46; 795.18] |
|
| Cp,gas | 610.85 | J/mol×K | 623.46 | Joback Calculated Property |
| Cp,gas | 627.59 | J/mol×K | 652.08 | Joback Calculated Property |
| Cp,gas | 643.55 | J/mol×K | 680.70 | Joback Calculated Property |
| Cp,gas | 658.76 | J/mol×K | 709.32 | Joback Calculated Property |
| Cp,gas | 673.25 | J/mol×K | 737.94 | Joback Calculated Property |
| Cp,gas | 687.04 | J/mol×K | 766.56 | Joback Calculated Property |
| Cp,gas | 700.16 | J/mol×K | 795.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N,N-dibutyl-6-chloro-.
Sources
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