- InChI
- InChI=1S/C29H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-15-22-32-28(30)20-21-29(31)33-24-25-18-19-26-16-13-14-17-27(26)23-25/h13-14,16-19,23H,2-12,15,20-22,24H2,1H3
- InChI Key
- JBJZJRCKRLGZIC-UHFFFAOYSA-N
- Formula
- C29H42O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCC(=O)OCc
1ccc2ccccc2c1 - Molecular Weight1
- 454.64
- 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° | -65.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -715.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.04 | kJ/mol | Joback Calculated Property |
| log10WS | -9.42 | Crippen Calculated Property | |
| logPoct/wat | 7.907 | Crippen Calculated Property | |
| McVol | 391.130 | ml/mol | McGowan Calculated Property |
| Pc | 891.60 | kPa | Joback Calculated Property |
| Inp | [3533.00; 3533.00] |
|
|
| Inp | 3533.00 | NIST | |
| Inp | 3533.00 | NIST | |
| Tboil | 1066.14 | K | Joback Calculated Property |
| Tc | 1308.34 | K | Joback Calculated Property |
| Tfus | 632.55 | K | Joback Calculated Property |
| Vc | 1.522 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1349.48; 1432.55] | J/mol×K | [1066.14; 1308.34] |
|
| Cp,gas | 1349.48 | J/mol×K | 1066.14 | Joback Calculated Property |
| Cp,gas | 1366.53 | J/mol×K | 1106.51 | Joback Calculated Property |
| Cp,gas | 1382.14 | J/mol×K | 1146.87 | Joback Calculated Property |
| Cp,gas | 1396.44 | J/mol×K | 1187.24 | Joback Calculated Property |
| Cp,gas | 1409.53 | J/mol×K | 1227.61 | Joback Calculated Property |
| Cp,gas | 1421.53 | J/mol×K | 1267.97 | Joback Calculated Property |
| Cp,gas | 1432.55 | J/mol×K | 1308.34 | Joback Calculated Property |
| η | [0.0000308; 0.0002853] | Pa×s | [632.55; 1066.14] |
|
| η | 0.0002853 | Pa×s | 632.55 | Joback Calculated Property |
| η | 0.0001628 | Pa×s | 704.82 | Joback Calculated Property |
| η | 0.0001031 | Pa×s | 777.08 | Joback Calculated Property |
| η | 0.0000706 | Pa×s | 849.35 | Joback Calculated Property |
| η | 0.0000513 | Pa×s | 921.61 | Joback Calculated Property |
| η | 0.0000390 | Pa×s | 993.88 | Joback Calculated Property |
| η | 0.0000308 | Pa×s | 1066.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-naphthylmethyl tetradecyl ester.
Sources
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