- InChI
- InChI=1S/C16H28O4/c1-3-5-7-8-10-14-20-16(18)12-11-15(17)19-13-9-6-4-2/h4H,2-3,5-14H2,1H3
- InChI Key
- VSOQUBSBNFKWRJ-UHFFFAOYSA-N
- Formula
- C16H28O4
- SMILES
- C=CCCCOC(=O)CCC(=O)OCCCCCCC
- Molecular Weight1
- 284.39
- 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 | 0.8544 | Relay (1.0) Calculated Property | |
| ΔfG° | -449.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -885.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 44.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.43 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.790 | Crippen Calculated Property | |
| McVol | 246.880 | ml/mol | McGowan Calculated Property |
| Pc | 1369.71 | kPa | Joback Calculated Property |
| Inp | 1937.00 | NIST | |
| Tboil | 600.98 | K | Relay (1.0) Calculated Property |
| Tc | 756.42 | K | Relay (1.0) Calculated Property |
| Tfus | 255.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.930 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [694.88; 780.97] | J/mol×K | [678.80; 851.50] | 
|
| Cp,gas | 694.88 | J/mol×K | 678.80 | Joback Calculated Property |
| Cp,gas | 711.28 | J/mol×K | 707.58 | Joback Calculated Property |
| Cp,gas | 726.85 | J/mol×K | 736.37 | Joback Calculated Property |
| Cp,gas | 741.59 | J/mol×K | 765.15 | Joback Calculated Property |
| Cp,gas | 755.51 | J/mol×K | 793.94 | Joback Calculated Property |
| Cp,gas | 768.64 | J/mol×K | 822.72 | Joback Calculated Property |
| Cp,gas | 780.97 | J/mol×K | 851.50 | Joback Calculated Property |
| η | [0.0000792; 0.0024751] | Pa×s | [352.98; 678.80] |
|
| η | 0.0024751 | Pa×s | 352.98 | Joback Calculated Property |
| η | 0.0009514 | Pa×s | 407.28 | Joback Calculated Property |
| η | 0.0004579 | Pa×s | 461.59 | Joback Calculated Property |
| η | 0.0002571 | Pa×s | 515.89 | Joback Calculated Property |
| η | 0.0001611 | Pa×s | 570.19 | Joback Calculated Property |
| η | 0.0001095 | Pa×s | 624.50 | Joback Calculated Property |
| η | 0.0000792 | Pa×s | 678.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, heptyl pent-4-enyl ester.
Sources
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