- InChI
- InChI=1S/C19H34O4/c1-15(12-19(2,3)4)13-22-17(20)10-11-18(21)23-14-16-8-6-5-7-9-16/h15-16H,5-14H2,1-4H3
- InChI Key
- BZYMIMLJHQJTOF-UHFFFAOYSA-N
- Formula
- C19H34O4
- SMILES
-
CC(COC(=O)CCC(=O)OCC1CCCCC1)CC
(C)(C)C - Molecular Weight1
- 326.47
- 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° | -333.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -884.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.94 | kJ/mol | Joback Calculated Property |
| log10WS | -4.67 | Crippen Calculated Property | |
| logPoct/wat | 4.506 | Crippen Calculated Property | |
| McVol | 282.590 | ml/mol | McGowan Calculated Property |
| Pc | 1353.63 | kPa | Joback Calculated Property |
| Inp | [2152.00; 2152.00] |
|
|
| Inp | 2152.00 | NIST | |
| Inp | 2152.00 | NIST | |
| Tboil | 802.58 | K | Joback Calculated Property |
| Tc | 1005.59 | K | Joback Calculated Property |
| Tfus | 443.01 | K | Joback Calculated Property |
| Vc | 1.063 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [907.36; 1003.74] | J/mol×K | [802.58; 1005.59] |
|
| Cp,gas | 907.36 | J/mol×K | 802.58 | Joback Calculated Property |
| Cp,gas | 926.64 | J/mol×K | 836.41 | Joback Calculated Property |
| Cp,gas | 944.58 | J/mol×K | 870.25 | Joback Calculated Property |
| Cp,gas | 961.22 | J/mol×K | 904.08 | Joback Calculated Property |
| Cp,gas | 976.60 | J/mol×K | 937.92 | Joback Calculated Property |
| Cp,gas | 990.76 | J/mol×K | 971.75 | Joback Calculated Property |
| Cp,gas | 1003.74 | J/mol×K | 1005.59 | Joback Calculated Property |
| η | [0.0000470; 0.0012420] | Pa×s | [443.01; 802.58] |
|
| η | 0.0012420 | Pa×s | 443.01 | Joback Calculated Property |
| η | 0.0005198 | Pa×s | 502.94 | Joback Calculated Property |
| η | 0.0002618 | Pa×s | 562.87 | Joback Calculated Property |
| η | 0.0001505 | Pa×s | 622.79 | Joback Calculated Property |
| η | 0.0000954 | Pa×s | 682.72 | Joback Calculated Property |
| η | 0.0000650 | Pa×s | 742.65 | Joback Calculated Property |
| η | 0.0000470 | Pa×s | 802.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2,4,4-trimethylpentyl ester.
Sources
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