- 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [537.16; 1245.76] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.72170e+01 | |||
| Coefficient B | 2.16014e+00 | |||
| Coefficient C | -1.11870e-03 | |||
| Coefficient D | 1.77100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 537.16 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 659.25 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 769.20 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 867.55 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 954.89 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1031.75 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1098.71 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1156.33 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1205.15 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1245.76 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0011071; 0.0000425] | Pa×s | [428.14; 738.23] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.45660e+01 | |||
| Coefficient B | 3.32238e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 428.14 | |||
| Temperature range, max. | 738.23 | |||
| η | 0.0011071 | Pa×s | 428.14 | Calculated Property |
| η | 0.0006211 | Pa×s | 462.59 | Calculated Property |
| η | 0.0003775 | Pa×s | 497.05 | Calculated Property |
| η | 0.0002448 | Pa×s | 531.50 | Calculated Property |
| η | 0.0001673 | Pa×s | 565.96 | Calculated Property |
| η | 0.0001195 | Pa×s | 600.41 | Calculated Property |
| η | 0.0000885 | Pa×s | 634.87 | Calculated Property |
| η | 0.0000676 | Pa×s | 669.32 | Calculated Property |
| η | 0.0000530 | Pa×s | 703.78 | Calculated Property |
| η | 0.0000425 | Pa×s | 738.23 | Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl dec-9-en-1-yl ester.
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