- InChI
- InChI=1S/C12H23ClO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3
- InChI Key
- NQGIJDNPUZEBRU-UHFFFAOYSA-N
- Formula
- C12H23ClO
- SMILES
- CCCCCCCCCCCC(=O)Cl
- Molecular Weight1
- 218.76
- CAS
- 112-16-3
- Other Names
-
- Lauroyl chloride
- n-Dodecanoyl chloride
- Lauric acid, chloride
- Dodecanoic acid, chloride
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.6757 | Relay (1.0) Calculated Property | |
| ΔfG° | -90.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -459.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.673 | Crippen Calculated Property | |
| McVol | 193.750 | ml/mol | McGowan Calculated Property |
| Pc | 1820.06 | kPa | Joback Calculated Property |
| Tboil | 528.00 | K | Relay (1.0) Calculated Property |
| Tc | 711.93 | K | Relay (1.0) Calculated Property |
| Tfus | 277.33 | K | Relay (1.0) Calculated Property |
| Vc | 0.745 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [469.15; 551.16] | J/mol×K | [565.46; 740.62] | 
|
| Cp,gas | 469.15 | J/mol×K | 565.46 | Joback Calculated Property |
| Cp,gas | 484.44 | J/mol×K | 594.65 | Joback Calculated Property |
| Cp,gas | 499.06 | J/mol×K | 623.85 | Joback Calculated Property |
| Cp,gas | 513.02 | J/mol×K | 653.04 | Joback Calculated Property |
| Cp,gas | 526.34 | J/mol×K | 682.24 | Joback Calculated Property |
| Cp,gas | 539.05 | J/mol×K | 711.43 | Joback Calculated Property |
| Cp,gas | 551.16 | J/mol×K | 740.62 | Joback Calculated Property |
| η | [0.0002246; 0.0037253] | Pa×s | [304.85; 565.46] |
|
| η | 0.0037253 | Pa×s | 304.85 | Joback Calculated Property |
| η | 0.0017421 | Pa×s | 348.28 | Joback Calculated Property |
| η | 0.0009643 | Pa×s | 391.72 | Joback Calculated Property |
| η | 0.0006006 | Pa×s | 435.15 | Joback Calculated Property |
| η | 0.0004077 | Pa×s | 478.59 | Joback Calculated Property |
| η | 0.0002952 | Pa×s | 522.02 | Joback Calculated Property |
| η | 0.0002246 | Pa×s | 565.46 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [408.70; 418.20] | K | [1.50; 2.40] |
|
| Tboilr | 408.70 | K | 1.50 | NIST |
| Tboilr | 418.20 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to Dodecanoyl chloride.
Sources
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