- InChI
- InChI=1S/C27H49ClO4/c1-2-3-4-5-6-7-9-12-15-18-24-31-26(29)21-20-22-27(30)32-25-19-16-13-10-8-11-14-17-23-28/h15,18H,2-14,16-17,19-25H2,1H3/b18-15+
- InChI Key
- LHOKIKOMNFZRFY-OBGWFSINSA-N
- Formula
- C27H49ClO4
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCCC(=O)OCC
CCCCCCCCCl - Molecular Weight1
- 473.13
- 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° | -223.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -988.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 75.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.35 | kJ/mol | Joback Calculated Property |
| log10WS | -8.86 | Crippen Calculated Property | |
| logPoct/wat | 8.300 | Crippen Calculated Property | |
| McVol | 414.110 | ml/mol | McGowan Calculated Property |
| Pc | 729.28 | kPa | Joback Calculated Property |
| Inp | [3363.00; 3363.00] |
|
|
| Inp | 3363.00 | NIST | |
| Inp | 3363.00 | NIST | |
| Tboil | 1011.33 | K | Joback Calculated Property |
| Tc | 1251.49 | K | Joback Calculated Property |
| Tfus | 563.21 | K | Joback Calculated Property |
| Vc | 1.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1411.17; 1510.89] | J/mol×K | [1011.33; 1251.49] |
|
| Cp,gas | 1411.17 | J/mol×K | 1011.33 | Joback Calculated Property |
| Cp,gas | 1431.78 | J/mol×K | 1051.36 | Joback Calculated Property |
| Cp,gas | 1450.67 | J/mol×K | 1091.38 | Joback Calculated Property |
| Cp,gas | 1467.94 | J/mol×K | 1131.41 | Joback Calculated Property |
| Cp,gas | 1483.67 | J/mol×K | 1171.44 | Joback Calculated Property |
| Cp,gas | 1497.95 | J/mol×K | 1211.46 | Joback Calculated Property |
| Cp,gas | 1510.89 | J/mol×K | 1251.49 | Joback Calculated Property |
| η | [0.0000135; 0.0002549] | Pa×s | [563.21; 1011.33] |
|
| η | 0.0002549 | Pa×s | 563.21 | Joback Calculated Property |
| η | 0.0001172 | Pa×s | 637.90 | Joback Calculated Property |
| η | 0.0000634 | Pa×s | 712.58 | Joback Calculated Property |
| η | 0.0000386 | Pa×s | 787.27 | Joback Calculated Property |
| η | 0.0000256 | Pa×s | 861.96 | Joback Calculated Property |
| η | 0.0000181 | Pa×s | 936.64 | Joback Calculated Property |
| η | 0.0000135 | Pa×s | 1011.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dodec-2-en-1-yl 10-chlorodecyl ester.
Sources
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