- InChI
- InChI=1S/C24H28O4/c25-22(27-18-19-10-4-1-5-11-19)16-17-23(26)28-24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h2-3,6-9,12-15,19,24H,1,4-5,10-11,16-18H2
- InChI Key
- KXEJAOQHCWROBX-UHFFFAOYSA-N
- Formula
- C24H28O4
- SMILES
-
O=C(CCC(=O)OC(c1ccccc1)c1ccccc
1)OCC1CCCCC1 - Molecular Weight1
- 380.48
- 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° | -69.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -506.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.92 | kJ/mol | Joback Calculated Property |
| log10WS | -6.01 | Crippen Calculated Property | |
| logPoct/wat | 5.223 | Crippen Calculated Property | |
| McVol | 305.520 | ml/mol | McGowan Calculated Property |
| Pc | 1531.86 | kPa | Joback Calculated Property |
| Inp | [2957.00; 2957.00] |
|
|
| Inp | 2957.00 | NIST | |
| Inp | 2957.00 | NIST | |
| Tboil | 973.57 | K | Joback Calculated Property |
| Tc | 1215.93 | K | Joback Calculated Property |
| Tfus | 549.78 | K | Joback Calculated Property |
| Vc | 1.139 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1011.37; 1074.07] | J/mol×K | [973.57; 1215.93] |
|
| Cp,gas | 1011.37 | J/mol×K | 973.57 | Joback Calculated Property |
| Cp,gas | 1025.95 | J/mol×K | 1013.96 | Joback Calculated Property |
| Cp,gas | 1038.77 | J/mol×K | 1054.36 | Joback Calculated Property |
| Cp,gas | 1049.91 | J/mol×K | 1094.75 | Joback Calculated Property |
| Cp,gas | 1059.45 | J/mol×K | 1135.15 | Joback Calculated Property |
| Cp,gas | 1067.48 | J/mol×K | 1175.54 | Joback Calculated Property |
| Cp,gas | 1074.07 | J/mol×K | 1215.93 | Joback Calculated Property |
| η | [0.0000291; 0.0004778] | Pa×s | [549.78; 973.57] |
|
| η | 0.0004778 | Pa×s | 549.78 | Joback Calculated Property |
| η | 0.0002298 | Pa×s | 620.41 | Joback Calculated Property |
| η | 0.0001283 | Pa×s | 691.04 | Joback Calculated Property |
| η | 0.0000798 | Pa×s | 761.67 | Joback Calculated Property |
| η | 0.0000538 | Pa×s | 832.31 | Joback Calculated Property |
| η | 0.0000386 | Pa×s | 902.94 | Joback Calculated Property |
| η | 0.0000291 | Pa×s | 973.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl diphenylmethyl ester.
Sources
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