- InChI
- InChI=1S/C19H36O4/c1-5-6-7-8-9-10-11-17(4)23-19(21)13-12-18(20)22-15-14-16(2)3/h16-17H,5-15H2,1-4H3
- InChI Key
- DASNNCVOCLVLNS-UHFFFAOYSA-N
- Formula
- C19H36O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCC(=O)OCCC(
C)C - Molecular Weight1
- 328.49
- 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).
- 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 | 0.9262 | Relay (1.0) Calculated Property | |
| ΔfG° | -516.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1076.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.038 | Crippen Calculated Property | |
| McVol | 293.450 | ml/mol | McGowan Calculated Property |
| Pc | 1099.35 | kPa | Joback Calculated Property |
| Tboil | 591.12 | K | Relay (1.0) Calculated Property |
| Tc | 765.64 | K | Relay (1.0) Calculated Property |
| Tfus | 253.13 | K | Relay (1.0) Calculated Property |
| Vc | 1.123 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [893.18; 988.04] | J/mol×K | [749.88; 927.09] | 
|
| Cp,gas | 893.18 | J/mol×K | 749.88 | Joback Calculated Property |
| Cp,gas | 911.53 | J/mol×K | 779.42 | Joback Calculated Property |
| Cp,gas | 928.84 | J/mol×K | 808.95 | Joback Calculated Property |
| Cp,gas | 945.13 | J/mol×K | 838.49 | Joback Calculated Property |
| Cp,gas | 960.42 | J/mol×K | 868.02 | Joback Calculated Property |
| Cp,gas | 974.72 | J/mol×K | 897.56 | Joback Calculated Property |
| Cp,gas | 988.04 | J/mol×K | 927.09 | Joback Calculated Property |
| η | [0.0000415; 0.0030574] | Pa×s | [358.55; 749.88] |
|
| η | 0.0030574 | Pa×s | 358.55 | Joback Calculated Property |
| η | 0.0008601 | Pa×s | 423.77 | Joback Calculated Property |
| η | 0.0003394 | Pa×s | 488.99 | Joback Calculated Property |
| η | 0.0001667 | Pa×s | 554.21 | Joback Calculated Property |
| η | 0.0000951 | Pa×s | 619.44 | Joback Calculated Property |
| η | 0.0000604 | Pa×s | 684.66 | Joback Calculated Property |
| η | 0.0000415 | Pa×s | 749.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-decyl 3-methylbutyl ester.
Sources
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