- InChI
- InChI=1S/C24H44O4/c1-4-6-8-10-12-13-15-17-21-27-23(25)19-20-24(26)28-22(3)18-16-14-11-9-7-5-2/h4,22H,1,5-21H2,2-3H3
- InChI Key
- CIOFWRQMUGBJLM-UHFFFAOYSA-N
- Formula
- C24H44O4
- SMILES
-
C=CCCCCCCCCOC(=O)CCC(=O)OC(C)C
CCCCCCC - Molecular Weight1
- 396.60
- 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).
- 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 |
|---|---|---|---|
| ω | 1.0940 | Relay (1.0) Calculated Property | |
| ΔfG° | -384.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1061.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 61.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.909 | Crippen Calculated Property | |
| McVol | 359.600 | ml/mol | McGowan Calculated Property |
| Pc | 834.35 | kPa | Joback Calculated Property |
| Inp | [2670.00; 2670.00] |
|
|
| Inp | 2670.00 | NIST | |
| Inp | 2670.00 | NIST | |
| Tboil | 653.43 | K | Relay (1.0) Calculated Property |
| Tc | 817.16 | K | Relay (1.0) Calculated Property |
| Tfus | 278.17 | K | Relay (1.0) Calculated Property |
| Vc | 1.354 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1171.07; 1268.83] | J/mol×K | [861.40; 1054.61] |
|
| Cp,gas | 1171.07 | J/mol×K | 861.40 | Joback Calculated Property |
| Cp,gas | 1190.59 | J/mol×K | 893.60 | Joback Calculated Property |
| Cp,gas | 1208.76 | J/mol×K | 925.80 | Joback Calculated Property |
| Cp,gas | 1225.64 | J/mol×K | 958.01 | Joback Calculated Property |
| Cp,gas | 1241.26 | J/mol×K | 990.21 | Joback Calculated Property |
| Cp,gas | 1255.64 | J/mol×K | 1022.41 | Joback Calculated Property |
| Cp,gas | 1268.83 | J/mol×K | 1054.61 | Joback Calculated Property |
| η | [0.0000223; 0.0011071] | Pa×s | [428.14; 861.40] |
|
| η | 0.0011071 | Pa×s | 428.14 | Joback Calculated Property |
| η | 0.0003613 | Pa×s | 500.35 | Joback Calculated Property |
| η | 0.0001564 | Pa×s | 572.56 | Joback Calculated Property |
| η | 0.0000816 | Pa×s | 644.77 | Joback Calculated Property |
| η | 0.0000486 | Pa×s | 716.98 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 789.19 | Joback Calculated Property |
| η | 0.0000223 | Pa×s | 861.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl dec-9-en-1-yl ester.
Sources
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