- InChI
- InChI=1S/C22H16/c1-2-9-17(10-3-1)11-8-16-22-20-14-6-4-12-18(20)19-13-5-7-15-21(19)22/h1-16H/b11-8+
- InChI Key
- FDELSKWIDIUQDN-DHZHZOJOSA-N
- Formula
- C22H16
- SMILES
-
C(=Cc1ccccc1)C=C1c2ccccc2-c2cc
ccc21 - Molecular Weight1
- 280.36
- CAS
- 2871-26-3
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 467.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 113.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.56 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 5.812 | Crippen Calculated Property | |
| McVol | 230.100 | ml/mol | McGowan Calculated Property |
| Tboil | 705.35 | K | Relay (1.0) Calculated Property |
| Tfus | 440.75 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [633.54; 719.51] | J/mol×K | [806.63; 1070.36] | 
|
| Cp,gas | 633.54 | J/mol×K | 806.63 | Joback Calculated Property |
| Cp,gas | 649.36 | J/mol×K | 850.59 | Joback Calculated Property |
| Cp,gas | 664.23 | J/mol×K | 894.54 | Joback Calculated Property |
| Cp,gas | 678.42 | J/mol×K | 938.50 | Joback Calculated Property |
| Cp,gas | 692.19 | J/mol×K | 982.45 | Joback Calculated Property |
| Cp,gas | 705.80 | J/mol×K | 1026.41 | Joback Calculated Property |
| Cp,gas | 719.51 | J/mol×K | 1070.36 | Joback Calculated Property |
| η | [0.0003274; 0.0012396] | Pa×s | [476.50; 806.63] |
|
| η | 0.0012396 | Pa×s | 476.50 | Joback Calculated Property |
| η | 0.0008852 | Pa×s | 531.52 | Joback Calculated Property |
| η | 0.0006734 | Pa×s | 586.54 | Joback Calculated Property |
| η | 0.0005368 | Pa×s | 641.57 | Joback Calculated Property |
| η | 0.0004435 | Pa×s | 696.59 | Joback Calculated Property |
| η | 0.0003769 | Pa×s | 751.61 | Joback Calculated Property |
| η | 0.0003274 | Pa×s | 806.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Cinnamylidene fluorene.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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