- InChI
- InChI=1S/C19H34O4/c1-5-7-8-9-10-11-13-17(4)23-19(21)15-14-18(20)22-16(3)12-6-2/h6,16-17H,2,5,7-15H2,1,3-4H3
- InChI Key
- BTYSUMYPJHKLCR-UHFFFAOYSA-N
- Formula
- C19H34O4
- SMILES
-
C=CCC(C)OC(=O)CCC(=O)OC(C)CCCC
CCCC - 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° | -275.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -810.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.75 | kJ/mol | Joback Calculated Property |
| log10WS | -5.58 | Crippen Calculated Property | |
| logPoct/wat | 4.957 | Crippen Calculated Property | |
| McVol | 289.150 | ml/mol | McGowan Calculated Property |
| Pc | 1195.65 | kPa | Joback Calculated Property |
| Inp | [2056.00; 2056.00] |
|
|
| Inp | 2056.00 | NIST | |
| Inp | 2056.00 | NIST | |
| Tboil | 782.50 | K | Joback Calculated Property |
| Tc | 966.47 | K | Joback Calculated Property |
| Tfus | 416.45 | K | Joback Calculated Property |
| Vc | 1.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [883.50; 974.23] | J/mol×K | [782.50; 966.47] |
|
| Cp,gas | 883.50 | J/mol×K | 782.50 | Joback Calculated Property |
| Cp,gas | 901.04 | J/mol×K | 813.16 | Joback Calculated Property |
| Cp,gas | 917.59 | J/mol×K | 843.82 | Joback Calculated Property |
| Cp,gas | 933.16 | J/mol×K | 874.48 | Joback Calculated Property |
| Cp,gas | 947.78 | J/mol×K | 905.15 | Joback Calculated Property |
| Cp,gas | 961.47 | J/mol×K | 935.81 | Joback Calculated Property |
| Cp,gas | 974.23 | J/mol×K | 966.47 | Joback Calculated Property |
| η | [0.0000553; 0.0013543] | Pa×s | [416.45; 782.50] |
|
| η | 0.0013543 | Pa×s | 416.45 | Joback Calculated Property |
| η | 0.0005655 | Pa×s | 477.46 | Joback Calculated Property |
| η | 0.0002878 | Pa×s | 538.47 | Joback Calculated Property |
| η | 0.0001680 | Pa×s | 599.48 | Joback Calculated Property |
| η | 0.0001084 | Pa×s | 660.48 | Joback Calculated Property |
| η | 0.0000753 | Pa×s | 721.49 | Joback Calculated Property |
| η | 0.0000553 | Pa×s | 782.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl pent-4-en-2-yl ester.
Sources
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