- InChI
- InChI=1S/C22H42O4/c1-5-6-7-8-9-10-11-12-18-25-21(23)16-17-22(24)26-20(4)15-13-14-19(2)3/h19-20H,5-18H2,1-4H3
- InChI Key
- JNKUNYZLWSRYSW-UHFFFAOYSA-N
- Formula
- C22H42O4
- SMILES
-
CCCCCCCCCCOC(=O)CCC(=O)OC(C)CC
CC(C)C - Molecular Weight1
- 370.57
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0332 | Relay (1.0) Calculated Property | |
| ΔfG° | -491.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1138.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 54.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.79 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.209 | Crippen Calculated Property | |
| McVol | 335.720 | ml/mol | McGowan Calculated Property |
| Pc | 916.05 | kPa | Joback Calculated Property |
| Inp | [2406.00; 2406.00] |
|
|
| Inp | 2406.00 | NIST | |
| Inp | 2406.00 | NIST | |
| Tboil | 614.34 | K | Relay (1.0) Calculated Property |
| Tc | 791.18 | K | Relay (1.0) Calculated Property |
| Tfus | 267.49 | K | Relay (1.0) Calculated Property |
| Vc | 1.285 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1075.02; 1173.05] | J/mol×K | [818.52; 1003.40] |
|
| Cp,gas | 1075.02 | J/mol×K | 818.52 | Joback Calculated Property |
| Cp,gas | 1094.34 | J/mol×K | 849.33 | Joback Calculated Property |
| Cp,gas | 1112.44 | J/mol×K | 880.15 | Joback Calculated Property |
| Cp,gas | 1129.33 | J/mol×K | 910.96 | Joback Calculated Property |
| Cp,gas | 1145.05 | J/mol×K | 941.77 | Joback Calculated Property |
| Cp,gas | 1159.62 | J/mol×K | 972.58 | Joback Calculated Property |
| Cp,gas | 1173.05 | J/mol×K | 1003.40 | Joback Calculated Property |
| η | [0.0000261; 0.0019174] | Pa×s | [392.36; 818.52] |
|
| η | 0.0019174 | Pa×s | 392.36 | Joback Calculated Property |
| η | 0.0005414 | Pa×s | 463.39 | Joback Calculated Property |
| η | 0.0002140 | Pa×s | 534.41 | Joback Calculated Property |
| η | 0.0001051 | Pa×s | 605.44 | Joback Calculated Property |
| η | 0.0000600 | Pa×s | 676.47 | Joback Calculated Property |
| η | 0.0000381 | Pa×s | 747.49 | Joback Calculated Property |
| η | 0.0000261 | Pa×s | 818.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, decyl 6-methylhept-2-yl ester.
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