- InChI
- InChI=1S/C22H41ClO3/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-26-21(25)22(5-2,6-3)20(23)24/h4-19H2,1-3H3
- InChI Key
- ZLOYLCYMFUNLRV-UHFFFAOYSA-N
- Formula
- C22H41ClO3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(CC)(CC)
C(=O)Cl - Molecular Weight1
- 389.01
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -237.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -879.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.56 | kJ/mol | Joback Calculated Property |
| log10WS | -7.58 | Crippen Calculated Property | |
| logPoct/wat | 7.193 | Crippen Calculated Property | |
| McVol | 342.090 | ml/mol | McGowan Calculated Property |
| Pc | 953.19 | kPa | Joback Calculated Property |
| Inp | 2478.00 | NIST | |
| Tboil | 867.12 | K | Joback Calculated Property |
| Tc | 1062.60 | K | Joback Calculated Property |
| Tfus | 492.13 | K | Joback Calculated Property |
| Vc | 1.335 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1092.48; 1187.08] | J/mol×K | [867.12; 1062.60] | 
|
| Cp,gas | 1092.48 | J/mol×K | 867.12 | Joback Calculated Property |
| Cp,gas | 1110.82 | J/mol×K | 899.70 | Joback Calculated Property |
| Cp,gas | 1128.06 | J/mol×K | 932.28 | Joback Calculated Property |
| Cp,gas | 1144.26 | J/mol×K | 964.86 | Joback Calculated Property |
| Cp,gas | 1159.45 | J/mol×K | 997.44 | Joback Calculated Property |
| Cp,gas | 1173.71 | J/mol×K | 1030.02 | Joback Calculated Property |
| Cp,gas | 1187.08 | J/mol×K | 1062.60 | Joback Calculated Property |
| η | [0.0000356; 0.0007125] | Pa×s | [492.13; 867.12] |
|
| η | 0.0007125 | Pa×s | 492.13 | Joback Calculated Property |
| η | 0.0003265 | Pa×s | 554.63 | Joback Calculated Property |
| η | 0.0001752 | Pa×s | 617.13 | Joback Calculated Property |
| η | 0.0001054 | Pa×s | 679.62 | Joback Calculated Property |
| η | 0.0000691 | Pa×s | 742.12 | Joback Calculated Property |
| η | 0.0000484 | Pa×s | 804.62 | Joback Calculated Property |
| η | 0.0000356 | Pa×s | 867.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, monochloride, pentadecyl ester.
Sources
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