- InChI
- InChI=1S/C21H24O4/c22-20(24-15-16-6-2-1-3-7-16)12-13-21(23)25-19-11-10-17-8-4-5-9-18(17)14-19/h4-5,8-11,14,16H,1-3,6-7,12-13,15H2
- InChI Key
- YTLYNEHVIXVEHX-UHFFFAOYSA-N
- Formula
- C21H24O4
- SMILES
-
O=C(CCC(=O)Oc1ccc2ccccc2c1)OCC
1CCCCC1 - Molecular Weight1
- 340.41
- 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° | -108.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -495.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.66 | kJ/mol | Joback Calculated Property |
| log10WS | -5.87 | Crippen Calculated Property | |
| logPoct/wat | 4.649 | Crippen Calculated Property | |
| McVol | 267.550 | ml/mol | McGowan Calculated Property |
| Pc | 1771.36 | kPa | Joback Calculated Property |
| Inp | [2959.00; 2959.00] |
|
|
| Inp | 2959.00 | NIST | |
| Inp | 2959.00 | NIST | |
| Tboil | 902.65 | K | Joback Calculated Property |
| Tc | 1138.01 | K | Joback Calculated Property |
| Tfus | 549.77 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [854.93; 927.10] | J/mol×K | [902.65; 1138.01] |
|
| Cp,gas | 854.93 | J/mol×K | 902.65 | Joback Calculated Property |
| Cp,gas | 870.33 | J/mol×K | 941.88 | Joback Calculated Property |
| Cp,gas | 884.28 | J/mol×K | 981.10 | Joback Calculated Property |
| Cp,gas | 896.86 | J/mol×K | 1020.33 | Joback Calculated Property |
| Cp,gas | 908.14 | J/mol×K | 1059.56 | Joback Calculated Property |
| Cp,gas | 918.19 | J/mol×K | 1098.78 | Joback Calculated Property |
| Cp,gas | 927.10 | J/mol×K | 1138.01 | Joback Calculated Property |
| η | [0.0000991; 0.0007434] | Pa×s | [549.77; 902.65] |
|
| η | 0.0007434 | Pa×s | 549.77 | Joback Calculated Property |
| η | 0.0004518 | Pa×s | 608.58 | Joback Calculated Property |
| η | 0.0002997 | Pa×s | 667.40 | Joback Calculated Property |
| η | 0.0002125 | Pa×s | 726.21 | Joback Calculated Property |
| η | 0.0001587 | Pa×s | 785.02 | Joback Calculated Property |
| η | 0.0001234 | Pa×s | 843.84 | Joback Calculated Property |
| η | 0.0000991 | Pa×s | 902.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 2-naphthyl ester.
Sources
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