- InChI
- InChI=1S/C9H14Cl2O2/c10-8(12)6-4-2-1-3-5-7-9(11)13/h1-7H2
- InChI Key
- HGEVGSTXQGZPCL-UHFFFAOYSA-N
- Formula
- C9H14Cl2O2
- SMILES
- O=C(Cl)CCCCCCCC(=O)Cl
- Molecular Weight1
- 225.11
- CAS
- 123-98-8
- Other Names
-
- Nonanedioyl dichloride
- Azelaic acid chloride
- Azelayl chloride
- Azeoloyl chloride
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -256.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -485.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.89 | kJ/mol | Joback Calculated Property |
| log10WS | -3.45 | Crippen Calculated Property | |
| logPoct/wat | 3.248 | Crippen Calculated Property | |
| McVol | 165.290 | ml/mol | McGowan Calculated Property |
| Pc | 2426.65 | kPa | Joback Calculated Property |
| Tboil | 587.92 | K | Joback Calculated Property |
| Tc | 781.09 | K | Joback Calculated Property |
| Tfus | 350.89 | K | Joback Calculated Property |
| Vc | 0.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [372.48; 432.29] | J/mol×K | [587.92; 781.09] | 
|
| Cp,gas | 372.48 | J/mol×K | 587.92 | Joback Calculated Property |
| Cp,gas | 383.89 | J/mol×K | 620.11 | Joback Calculated Property |
| Cp,gas | 394.70 | J/mol×K | 652.31 | Joback Calculated Property |
| Cp,gas | 404.93 | J/mol×K | 684.50 | Joback Calculated Property |
| Cp,gas | 414.59 | J/mol×K | 716.70 | Joback Calculated Property |
| Cp,gas | 423.70 | J/mol×K | 748.89 | Joback Calculated Property |
| Cp,gas | 432.29 | J/mol×K | 781.09 | Joback Calculated Property |
| η | [0.0002985; 0.0029474] | Pa×s | [350.89; 587.92] |
|
| η | 0.0029474 | Pa×s | 350.89 | Joback Calculated Property |
| η | 0.0016590 | Pa×s | 390.39 | Joback Calculated Property |
| η | 0.0010378 | Pa×s | 429.90 | Joback Calculated Property |
| η | 0.0007025 | Pa×s | 469.40 | Joback Calculated Property |
| η | 0.0005053 | Pa×s | 508.91 | Joback Calculated Property |
| η | 0.0003811 | Pa×s | 548.41 | Joback Calculated Property |
| η | 0.0002985 | Pa×s | 587.92 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 439.20 | K | 2.40 | NIST |
Similar Compounds
Find more compounds similar to Azelaoyl chloride.
Sources
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