- InChI
- InChI=1S/C5H6Cl2O2/c6-4(8)2-1-3-5(7)9/h1-3H2
- InChI Key
- YVOFTMXWTWHRBH-UHFFFAOYSA-N
- Formula
- C5H6Cl2O2
- SMILES
- O=C(Cl)CCCC(=O)Cl
- Molecular Weight1
- 169.01
- CAS
- 2873-74-7
- Other Names
-
- Glutaryl dichloride
- Glutaryl chloride
- Glutaric acid dichloride
- Glutaroyl chloride
- 1,3-Bis(Chlorocarbonyl)propane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -290.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -403.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.99 | kJ/mol | Joback Calculated Property |
| log10WS | -1.77 | Crippen Calculated Property | |
| logPoct/wat | 1.688 | Crippen Calculated Property | |
| McVol | 108.930 | ml/mol | McGowan Calculated Property |
| Pc | 3690.97 | kPa | Joback Calculated Property |
| Tboil | 490.20 | K | NIST |
| Tc | 700.44 | K | Joback Calculated Property |
| Tfus | 305.81 | K | Joback Calculated Property |
| Vc | 0.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [199.37; 237.65] | J/mol×K | [496.40; 700.44] | 
|
| Cp,gas | 199.37 | J/mol×K | 496.40 | Joback Calculated Property |
| Cp,gas | 206.72 | J/mol×K | 530.41 | Joback Calculated Property |
| Cp,gas | 213.67 | J/mol×K | 564.41 | Joback Calculated Property |
| Cp,gas | 220.23 | J/mol×K | 598.42 | Joback Calculated Property |
| Cp,gas | 226.40 | J/mol×K | 632.43 | Joback Calculated Property |
| Cp,gas | 232.20 | J/mol×K | 666.43 | Joback Calculated Property |
| Cp,gas | 237.65 | J/mol×K | 700.44 | Joback Calculated Property |
| η | [0.0004346; 0.0033064] | Pa×s | [305.81; 496.40] |
|
| η | 0.0033064 | Pa×s | 305.81 | Joback Calculated Property |
| η | 0.0020108 | Pa×s | 337.57 | Joback Calculated Property |
| η | 0.0013321 | Pa×s | 369.34 | Joback Calculated Property |
| η | 0.0009420 | Pa×s | 401.11 | Joback Calculated Property |
| η | 0.0007008 | Pa×s | 432.87 | Joback Calculated Property |
| η | 0.0005429 | Pa×s | 464.63 | Joback Calculated Property |
| η | 0.0004346 | Pa×s | 496.40 | Joback Calculated Property |
| ΔvapH | 55.90 | kJ/mol | 409.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 380.50 ± 0.50 | K | 2.10 | NIST |
Similar Compounds
Find more compounds similar to Pentanedioyl dichloride.
Sources
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