- InChI
- InChI=1S/C28H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-30-28(29)27-25-20-15-13-18-23(25)24-19-14-16-21-26(24)27/h13-16,18-21,27H,2-12,17,22H2,1H3
- InChI Key
- AOSHNOANJCAAEP-UHFFFAOYSA-N
- Formula
- C28H38O2
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C1c2ccccc2
-c2ccccc21 - Molecular Weight1
- 406.60
- 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° | 241.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -330.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.52 | kJ/mol | Joback Calculated Property |
| log10WS | -9.53 | Crippen Calculated Property | |
| logPoct/wat | 8.043 | Crippen Calculated Property | |
| McVol | 354.440 | ml/mol | McGowan Calculated Property |
| Pc | 1009.09 | kPa | Joback Calculated Property |
| Inp | [2268.00; 2268.00] |
|
|
| Inp | 2268.00 | NIST | |
| Inp | 2268.00 | NIST | |
| Tboil | 977.85 | K | Joback Calculated Property |
| Tc | 1198.75 | K | Joback Calculated Property |
| Tfus | 580.34 | K | Joback Calculated Property |
| Vc | 1.385 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1193.21; 1292.91] | J/mol×K | [977.85; 1198.75] |
|
| Cp,gas | 1193.21 | J/mol×K | 977.85 | Joback Calculated Property |
| Cp,gas | 1211.69 | J/mol×K | 1014.67 | Joback Calculated Property |
| Cp,gas | 1229.26 | J/mol×K | 1051.48 | Joback Calculated Property |
| Cp,gas | 1246.04 | J/mol×K | 1088.30 | Joback Calculated Property |
| Cp,gas | 1262.16 | J/mol×K | 1125.12 | Joback Calculated Property |
| Cp,gas | 1277.74 | J/mol×K | 1161.93 | Joback Calculated Property |
| Cp,gas | 1292.91 | J/mol×K | 1198.75 | Joback Calculated Property |
| η | [0.0001910; 0.0009816] | Pa×s | [580.34; 977.85] |
|
| η | 0.0009816 | Pa×s | 580.34 | Joback Calculated Property |
| η | 0.0006498 | Pa×s | 646.59 | Joback Calculated Property |
| η | 0.0004644 | Pa×s | 712.84 | Joback Calculated Property |
| η | 0.0003514 | Pa×s | 779.10 | Joback Calculated Property |
| η | 0.0002778 | Pa×s | 845.35 | Joback Calculated Property |
| η | 0.0002272 | Pa×s | 911.60 | Joback Calculated Property |
| η | 0.0001910 | Pa×s | 977.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9H-Fluorene-9-carboxylic acid, tetradecyl ester.
Sources
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