- InChI
- InChI=1S/C14H26O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h3-12H2,1-2H3
- InChI Key
- JYCRKSLWSLBYLT-UHFFFAOYSA-N
- Formula
- C14H26O4
- SMILES
- CCCCCOC(=O)CCC(=O)OCCCCC
- Molecular Weight1
- 258.35
- CAS
- 645-69-2
- Other Names
-
- dipentyl succinate
- dipentyl butanedioate
- 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° | -400.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -821.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.07 | kJ/mol | Joback Calculated Property |
| log10WS | -3.41 | Crippen Calculated Property | |
| logPoct/wat | 3.233 | Crippen Calculated Property | |
| McVol | 223.000 | ml/mol | McGowan Calculated Property |
| Pc | 1639.10 | kPa | Joback Calculated Property |
| Inp | [1718.00; 1740.00] |
|
|
| Inp | 1740.00 | NIST | |
| Inp | 1718.00 | NIST | |
| Tboil | 672.30 | K | Joback Calculated Property |
| Tc | 848.26 | K | Joback Calculated Property |
| Tfus | 391.86 | K | Joback Calculated Property |
| Vc | 0.868 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [622.19; 705.29] | J/mol×K | [672.30; 848.26] |
|
| Cp,gas | 622.19 | J/mol×K | 672.30 | Joback Calculated Property |
| Cp,gas | 637.83 | J/mol×K | 701.63 | Joback Calculated Property |
| Cp,gas | 652.75 | J/mol×K | 730.95 | Joback Calculated Property |
| Cp,gas | 666.95 | J/mol×K | 760.28 | Joback Calculated Property |
| Cp,gas | 680.44 | J/mol×K | 789.61 | Joback Calculated Property |
| Cp,gas | 693.22 | J/mol×K | 818.93 | Joback Calculated Property |
| Cp,gas | 705.29 | J/mol×K | 848.26 | Joback Calculated Property |
| η | [0.0001198; 0.0014859] | Pa×s | [391.86; 672.30] |
|
| η | 0.0014859 | Pa×s | 391.86 | Joback Calculated Property |
| η | 0.0007810 | Pa×s | 438.60 | Joback Calculated Property |
| η | 0.0004646 | Pa×s | 485.34 | Joback Calculated Property |
| η | 0.0003028 | Pa×s | 532.08 | Joback Calculated Property |
| η | 0.0002115 | Pa×s | 578.82 | Joback Calculated Property |
| η | 0.0001558 | Pa×s | 625.56 | Joback Calculated Property |
| η | 0.0001198 | Pa×s | 672.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diamyl succinate.
Sources
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