- InChI
- InChI=1S/C16H26O4/c1-6-8-14(9-7-2)20-16(18)11-10-15(17)19-13(5)12(3)4/h6-7,12-14H,1-2,8-11H2,3-5H3
- InChI Key
- BZIYFCWUMUOUCX-UHFFFAOYSA-N
- Formula
- C16H26O4
- SMILES
-
C=CCC(CC=C)OC(=O)CCC(=O)OC(C)C
(C)C - Molecular Weight1
- 282.38
- 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° | -215.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -628.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.02 | kJ/mol | Joback Calculated Property |
| log10WS | -3.93 | Crippen Calculated Property | |
| logPoct/wat | 3.418 | Crippen Calculated Property | |
| McVol | 242.580 | ml/mol | McGowan Calculated Property |
| Pc | 1533.06 | kPa | Joback Calculated Property |
| Inp | [1735.00; 1735.00] |
|
|
| Inp | 1735.00 | NIST | |
| Inp | 1735.00 | NIST | |
| Tboil | 710.10 | K | Joback Calculated Property |
| Tc | 896.56 | K | Joback Calculated Property |
| Tfus | 365.88 | K | Joback Calculated Property |
| Vc | 0.923 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [686.11; 770.33] | J/mol×K | [710.10; 896.56] |
|
| Cp,gas | 686.11 | J/mol×K | 710.10 | Joback Calculated Property |
| Cp,gas | 702.29 | J/mol×K | 741.18 | Joback Calculated Property |
| Cp,gas | 717.59 | J/mol×K | 772.25 | Joback Calculated Property |
| Cp,gas | 732.03 | J/mol×K | 803.33 | Joback Calculated Property |
| Cp,gas | 745.62 | J/mol×K | 834.40 | Joback Calculated Property |
| Cp,gas | 758.39 | J/mol×K | 865.48 | Joback Calculated Property |
| Cp,gas | 770.33 | J/mol×K | 896.56 | Joback Calculated Property |
| η | [0.0000817; 0.0023541] | Pa×s | [365.88; 710.10] |
|
| η | 0.0023541 | Pa×s | 365.88 | Joback Calculated Property |
| η | 0.0009198 | Pa×s | 423.25 | Joback Calculated Property |
| η | 0.0004498 | Pa×s | 480.62 | Joback Calculated Property |
| η | 0.0002562 | Pa×s | 537.99 | Joback Calculated Property |
| η | 0.0001626 | Pa×s | 595.36 | Joback Calculated Property |
| η | 0.0001118 | Pa×s | 652.73 | Joback Calculated Property |
| η | 0.0000817 | Pa×s | 710.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-yl hept-1,6-dien-4-yl ester.
Sources
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