- InChI
- InChI=1S/C26H49ClO4/c1-4-7-8-9-10-11-13-16-19-22-30-24(28)26(5-2,6-3)25(29)31-23-20-17-14-12-15-18-21-27/h4-23H2,1-3H3
- InChI Key
- JHTIJWGNSUBWPQ-UHFFFAOYSA-N
- Formula
- C26H49ClO4
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O
)OCCCCCCCCCl - Molecular Weight1
- 461.12
- 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° | -308.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1094.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.87 | kJ/mol | Joback Calculated Property |
| log10WS | -8.34 | Crippen Calculated Property | |
| logPoct/wat | 7.989 | Crippen Calculated Property | |
| McVol | 404.320 | ml/mol | McGowan Calculated Property |
| Pc | 754.74 | kPa | Joback Calculated Property |
| Inp | [2957.00; 2957.00] |
|
|
| Inp | 2957.00 | NIST | |
| Inp | 2957.00 | NIST | |
| Tboil | 981.06 | K | Joback Calculated Property |
| Tc | 1207.26 | K | Joback Calculated Property |
| Tfus | 559.44 | K | Joback Calculated Property |
| Vc | 1.577 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1375.20; 1473.42] | J/mol×K | [981.06; 1207.26] |
|
| Cp,gas | 1375.20 | J/mol×K | 981.06 | Joback Calculated Property |
| Cp,gas | 1395.24 | J/mol×K | 1018.76 | Joback Calculated Property |
| Cp,gas | 1413.71 | J/mol×K | 1056.46 | Joback Calculated Property |
| Cp,gas | 1430.68 | J/mol×K | 1094.16 | Joback Calculated Property |
| Cp,gas | 1446.24 | J/mol×K | 1131.86 | Joback Calculated Property |
| Cp,gas | 1460.46 | J/mol×K | 1169.56 | Joback Calculated Property |
| Cp,gas | 1473.42 | J/mol×K | 1207.26 | Joback Calculated Property |
| η | [0.0000136; 0.0002745] | Pa×s | [559.44; 981.06] |
|
| η | 0.0002745 | Pa×s | 559.44 | Joback Calculated Property |
| η | 0.0001259 | Pa×s | 629.71 | Joback Calculated Property |
| η | 0.0000675 | Pa×s | 699.98 | Joback Calculated Property |
| η | 0.0000406 | Pa×s | 770.25 | Joback Calculated Property |
| η | 0.0000266 | Pa×s | 840.52 | Joback Calculated Property |
| η | 0.0000186 | Pa×s | 910.79 | Joback Calculated Property |
| η | 0.0000136 | Pa×s | 981.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 8-chlorooctyl undecyl ester.
Sources
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