- InChI
- InChI=1S/C24H42O4/c1-3-5-7-9-11-13-15-17-21-27-23(25)19-20-24(26)28-22-18-16-14-12-10-8-6-4-2/h11-14H,3-10,15-22H2,1-2H3/b13-11+,14-12+
- InChI Key
- DJQLRLGGBVFYFP-PHEQNACWSA-N
- Formula
- C24H42O4
- SMILES
-
CCCCCC=CCCCOC(=O)CCC(=O)OCCCC=
CCCCCC - Molecular Weight1
- 394.59
- 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 | 1.0271 | Relay (1.0) Calculated Property | |
| ΔfG° | -309.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1044.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 67.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.686 | Crippen Calculated Property | |
| McVol | 355.300 | ml/mol | McGowan Calculated Property |
| Pc | 861.00 | kPa | Joback Calculated Property |
| Inp | 2705.00 | NIST | |
| Tboil | 643.96 | K | Relay (1.0) Calculated Property |
| Tc | 814.13 | K | Relay (1.0) Calculated Property |
| Tfus | 265.80 | K | Relay (1.0) Calculated Property |
| Vc | 1.308 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [519.28; 1212.57] | 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 | 3.52600e+00 | |||
| Coefficient B | 2.21424e+00 | |||
| Coefficient C | -1.26020e-03 | |||
| Coefficient D | 2.55000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 519.28 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 640.44 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 748.69 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 844.83 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 929.66 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1004.01 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1068.66 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1124.44 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1172.14 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1212.57 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0007846; 0.0000325] | Pa×s | [434.74; 748.58] |
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 | -1.47461e+01 | |||
| Coefficient B | 3.30220e+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. | 434.74 | |||
| Temperature range, max. | 748.58 | |||
| η | 0.0007846 | Pa×s | 434.74 | Calculated Property |
| η | 0.0004464 | Pa×s | 469.61 | Calculated Property |
| η | 0.0002745 | Pa×s | 504.48 | Calculated Property |
| η | 0.0001798 | Pa×s | 539.35 | Calculated Property |
| η | 0.0001240 | Pa×s | 574.23 | Calculated Property |
| η | 0.0000892 | Pa×s | 609.10 | Calculated Property |
| η | 0.0000665 | Pa×s | 643.97 | Calculated Property |
| η | 0.0000511 | Pa×s | 678.84 | Calculated Property |
| η | 0.0000403 | Pa×s | 713.71 | Calculated Property |
| η | 0.0000325 | Pa×s | 748.58 | Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(dec-4-enyl) ester.
Sources
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