- InChI
- InChI=1S/C32H62O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-30-36-32(34)28-27-31(33)35-29-25-8-6-4-2/h3-30H2,1-2H3
- InChI Key
- HHEHWOFGIISUKS-UHFFFAOYSA-N
- Formula
- C32H62O4
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCOC(=O)CC
C(=O)OCCCCCC - Molecular Weight1
- 510.83
- 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 | 1.4640 | Relay (1.0) Calculated Property | |
| ΔfG° | -249.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1303.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 84.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 147.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.32 | Relay (1.0) Calculated Property | |
| logPoct/wat | 10.255 | Crippen Calculated Property | |
| McVol | 476.620 | ml/mol | McGowan Calculated Property |
| Pc | 567.43 | kPa | Joback Calculated Property |
| Inp | 3548.00 | NIST | |
| Tboil | 687.96 | K | Relay (1.0) Calculated Property |
| Tc | 862.34 | K | Relay (1.0) Calculated Property |
| Tfus | 323.94 | K | Relay (1.0) Calculated Property |
| Vc | 1.865 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1736.78; 1849.33] | J/mol×K | [1084.14; 1385.01] | 
|
| Cp,gas | 1736.78 | J/mol×K | 1084.14 | Joback Calculated Property |
| Cp,gas | 1762.91 | J/mol×K | 1134.29 | Joback Calculated Property |
| Cp,gas | 1785.84 | J/mol×K | 1184.43 | Joback Calculated Property |
| Cp,gas | 1805.77 | J/mol×K | 1234.58 | Joback Calculated Property |
| Cp,gas | 1822.87 | J/mol×K | 1284.72 | Joback Calculated Property |
| Cp,gas | 1837.33 | J/mol×K | 1334.87 | Joback Calculated Property |
| Cp,gas | 1849.33 | J/mol×K | 1385.01 | Joback Calculated Property |
| η | [0.0000083; 0.0001803] | Pa×s | [594.72; 1084.14] |
|
| η | 0.0001803 | Pa×s | 594.72 | Joback Calculated Property |
| η | 0.0000791 | Pa×s | 676.29 | Joback Calculated Property |
| η | 0.0000415 | Pa×s | 757.86 | Joback Calculated Property |
| η | 0.0000246 | Pa×s | 839.43 | Joback Calculated Property |
| η | 0.0000161 | Pa×s | 921.00 | Joback Calculated Property |
| η | 0.0000112 | Pa×s | 1002.57 | Joback Calculated Property |
| η | 0.0000083 | Pa×s | 1084.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, docosyl hexyl ester.
Sources
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