- InChI
- InChI=1S/C23H41ClO4/c1-2-3-4-5-9-12-15-20-27-22(25)17-18-23(26)28-21-16-13-10-7-6-8-11-14-19-24/h17-18H,2-16,19-21H2,1H3/b18-17+
- InChI Key
- ACJORMVAPZCSEZ-ISLYRVAYSA-N
- Formula
- C23H41ClO4
- SMILES
-
CCCCCCCCCOC(=O)C=CC(=O)OCCCCCC
CCCCCl - Molecular Weight1
- 417.02
- 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° | -256.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -906.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.45 | kJ/mol | Joback Calculated Property |
| log10WS | -7.18 | Crippen Calculated Property | |
| logPoct/wat | 6.739 | Crippen Calculated Property | |
| McVol | 357.750 | ml/mol | McGowan Calculated Property |
| Pc | 907.79 | kPa | Joback Calculated Property |
| Inp | [3015.00; 3015.00] |
|
|
| Inp | 3015.00 | NIST | |
| Inp | 3015.00 | NIST | |
| Tboil | 919.81 | K | Joback Calculated Property |
| Tc | 1126.54 | K | Joback Calculated Property |
| Tfus | 518.13 | K | Joback Calculated Property |
| Vc | 1.401 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1158.26; 1249.57] | J/mol×K | [919.81; 1126.54] |
|
| Cp,gas | 1158.26 | J/mol×K | 919.81 | Joback Calculated Property |
| Cp,gas | 1176.44 | J/mol×K | 954.26 | Joback Calculated Property |
| Cp,gas | 1193.37 | J/mol×K | 988.72 | Joback Calculated Property |
| Cp,gas | 1209.10 | J/mol×K | 1023.17 | Joback Calculated Property |
| Cp,gas | 1223.68 | J/mol×K | 1057.63 | Joback Calculated Property |
| Cp,gas | 1237.16 | J/mol×K | 1092.08 | Joback Calculated Property |
| Cp,gas | 1249.57 | J/mol×K | 1126.54 | Joback Calculated Property |
| η | [0.0000253; 0.0004288] | Pa×s | [518.13; 919.81] |
|
| η | 0.0004288 | Pa×s | 518.13 | Joback Calculated Property |
| η | 0.0002042 | Pa×s | 585.08 | Joback Calculated Property |
| η | 0.0001132 | Pa×s | 652.02 | Joback Calculated Property |
| η | 0.0000701 | Pa×s | 718.97 | Joback Calculated Property |
| η | 0.0000471 | Pa×s | 785.92 | Joback Calculated Property |
| η | 0.0000336 | Pa×s | 852.86 | Joback Calculated Property |
| η | 0.0000253 | Pa×s | 919.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 10-chlorodecyl nonyl ester.
Sources
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