- InChI
- InChI=1S/C19H28O4/c1-5-6-7-10-15(3)22-18(20)12-13-19(21)23-17-11-8-9-14(2)16(17)4/h8-9,11,15H,5-7,10,12-13H2,1-4H3
- InChI Key
- ZFYBDRQQEYKKNR-UHFFFAOYSA-N
- Formula
- C19H28O4
- SMILES
-
CCCCCC(C)OC(=O)CCC(=O)Oc1cccc(
C)c1C - Molecular Weight1
- 320.42
- 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° | -268.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -716.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.41 | kJ/mol | Joback Calculated Property |
| log10WS | -5.48 | Crippen Calculated Property | |
| logPoct/wat | 4.501 | Crippen Calculated Property | |
| McVol | 269.690 | ml/mol | McGowan Calculated Property |
| Pc | 1433.72 | kPa | Joback Calculated Property |
| Inp | 2283.00 | NIST | |
| Tboil | 822.90 | K | Joback Calculated Property |
| Tc | 1025.30 | K | Joback Calculated Property |
| Tfus | 484.67 | K | Joback Calculated Property |
| Vc | 1.034 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [818.92; 898.33] | J/mol×K | [822.90; 1025.30] | 
|
| Cp,gas | 818.92 | J/mol×K | 822.90 | Joback Calculated Property |
| Cp,gas | 834.90 | J/mol×K | 856.63 | Joback Calculated Property |
| Cp,gas | 849.76 | J/mol×K | 890.37 | Joback Calculated Property |
| Cp,gas | 863.52 | J/mol×K | 924.10 | Joback Calculated Property |
| Cp,gas | 876.19 | J/mol×K | 957.83 | Joback Calculated Property |
| Cp,gas | 887.79 | J/mol×K | 991.56 | Joback Calculated Property |
| Cp,gas | 898.33 | J/mol×K | 1025.30 | Joback Calculated Property |
| η | [0.0000584; 0.0006296] | Pa×s | [484.67; 822.90] |
|
| η | 0.0006296 | Pa×s | 484.67 | Joback Calculated Property |
| η | 0.0003445 | Pa×s | 541.04 | Joback Calculated Property |
| η | 0.0002112 | Pa×s | 597.41 | Joback Calculated Property |
| η | 0.0001409 | Pa×s | 653.78 | Joback Calculated Property |
| η | 0.0001002 | Pa×s | 710.16 | Joback Calculated Property |
| η | 0.0000750 | Pa×s | 766.53 | Joback Calculated Property |
| η | 0.0000584 | Pa×s | 822.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, hept-2-yl 2,3-dimethylphenyl ester.
Sources
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