- InChI
- InChI=1S/C16H28O4/c1-16(2,3)12-20-15(18)10-9-14(17)19-11-13-7-5-4-6-8-13/h13H,4-12H2,1-3H3
- InChI Key
- RZYMETSMKGCZQR-UHFFFAOYSA-N
- Formula
- C16H28O4
- SMILES
-
CC(C)(C)COC(=O)CCC(=O)OCC1CCCC
C1 - Molecular Weight1
- 284.39
- 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° | -356.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -817.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.66 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.479 | Crippen Calculated Property | |
| McVol | 240.320 | ml/mol | McGowan Calculated Property |
| Pc | 1682.41 | kPa | Joback Calculated Property |
| Inp | [1926.00; 1926.00] |
|
|
| Inp | 1926.00 | NIST | |
| Inp | 1926.00 | NIST | |
| Tboil | 734.38 | K | Joback Calculated Property |
| Tc | 938.90 | K | Joback Calculated Property |
| Tfus | 424.20 | K | Joback Calculated Property |
| Vc | 0.901 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [730.84; 825.84] | J/mol×K | [734.38; 938.90] |
|
| Cp,gas | 730.84 | J/mol×K | 734.38 | Joback Calculated Property |
| Cp,gas | 749.67 | J/mol×K | 768.47 | Joback Calculated Property |
| Cp,gas | 767.25 | J/mol×K | 802.55 | Joback Calculated Property |
| Cp,gas | 783.63 | J/mol×K | 836.64 | Joback Calculated Property |
| Cp,gas | 798.84 | J/mol×K | 870.72 | Joback Calculated Property |
| Cp,gas | 812.90 | J/mol×K | 904.81 | Joback Calculated Property |
| Cp,gas | 825.84 | J/mol×K | 938.90 | Joback Calculated Property |
| η | [0.0000799; 0.0014606] | Pa×s | [424.20; 734.38] |
|
| η | 0.0014606 | Pa×s | 424.20 | Joback Calculated Property |
| η | 0.0006918 | Pa×s | 475.90 | Joback Calculated Property |
| η | 0.0003793 | Pa×s | 527.59 | Joback Calculated Property |
| η | 0.0002315 | Pa×s | 579.29 | Joback Calculated Property |
| η | 0.0001532 | Pa×s | 630.99 | Joback Calculated Property |
| η | 0.0001080 | Pa×s | 682.68 | Joback Calculated Property |
| η | 0.0000799 | Pa×s | 734.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl neopentyl ester.
Sources
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