- InChI
- InChI=1S/C29H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-23-31-29(30)28-26-21-16-14-19-24(26)25-20-15-17-22-27(25)28/h14-17,19-22,28H,2-13,18,23H2,1H3
- InChI Key
- WTTDBZYCZYBRLW-UHFFFAOYSA-N
- Formula
- C29H40O2
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C1c2ccccc
2-c2ccccc21 - Molecular Weight1
- 420.63
- 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° | 249.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -351.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.75 | kJ/mol | Joback Calculated Property |
| log10WS | -9.94 | Crippen Calculated Property | |
| logPoct/wat | 8.433 | Crippen Calculated Property | |
| McVol | 368.530 | ml/mol | McGowan Calculated Property |
| Pc | 950.25 | kPa | Joback Calculated Property |
| Inp | [2318.00; 2318.00] |
|
|
| Inp | 2318.00 | NIST | |
| Inp | 2318.00 | NIST | |
| Tboil | 1000.73 | K | Joback Calculated Property |
| Tc | 1225.47 | K | Joback Calculated Property |
| Tfus | 591.61 | K | Joback Calculated Property |
| Vc | 1.440 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1256.41; 1359.44] | J/mol×K | [1000.73; 1225.47] |
|
| Cp,gas | 1256.41 | J/mol×K | 1000.73 | Joback Calculated Property |
| Cp,gas | 1275.41 | J/mol×K | 1038.19 | Joback Calculated Property |
| Cp,gas | 1293.50 | J/mol×K | 1075.64 | Joback Calculated Property |
| Cp,gas | 1310.81 | J/mol×K | 1113.10 | Joback Calculated Property |
| Cp,gas | 1327.48 | J/mol×K | 1150.56 | Joback Calculated Property |
| Cp,gas | 1343.65 | J/mol×K | 1188.01 | Joback Calculated Property |
| Cp,gas | 1359.44 | J/mol×K | 1225.47 | Joback Calculated Property |
| η | [0.0001684; 0.0009038] | Pa×s | [591.61; 1000.73] |
|
| η | 0.0009038 | Pa×s | 591.61 | Joback Calculated Property |
| η | 0.0005911 | Pa×s | 659.80 | Joback Calculated Property |
| η | 0.0004185 | Pa×s | 727.98 | Joback Calculated Property |
| η | 0.0003144 | Pa×s | 796.17 | Joback Calculated Property |
| η | 0.0002471 | Pa×s | 864.36 | Joback Calculated Property |
| η | 0.0002012 | Pa×s | 932.54 | Joback Calculated Property |
| η | 0.0001684 | Pa×s | 1000.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9H-Fluorene-9-carboxylic acid, pentadecyl ester.
Sources
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