- 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).
- 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).
- 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° | 670.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 487.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.34 | kJ/mol | Joback Calculated Property |
| log10WS | -7.33 | Crippen Calculated Property | |
| logPoct/wat | 5.812 | Crippen Calculated Property | |
| McVol | 230.100 | ml/mol | McGowan Calculated Property |
| Pc | 2117.78 | kPa | Joback Calculated Property |
| Tboil | 806.43 | K | Joback Calculated Property |
| Tc | 1070.10 | K | Joback Calculated Property |
| Tfus | 476.50 | K | Joback Calculated Property |
| Vc | 0.880 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [633.46; 719.43] | J/mol×K | [806.43; 1070.10] | 
|
| Cp,gas | 633.46 | J/mol×K | 806.43 | Joback Calculated Property |
| Cp,gas | 649.28 | J/mol×K | 850.37 | Joback Calculated Property |
| Cp,gas | 664.16 | J/mol×K | 894.32 | Joback Calculated Property |
| Cp,gas | 678.35 | J/mol×K | 938.26 | Joback Calculated Property |
| Cp,gas | 692.12 | J/mol×K | 982.21 | Joback Calculated Property |
| Cp,gas | 705.72 | J/mol×K | 1026.15 | Joback Calculated Property |
| Cp,gas | 719.43 | J/mol×K | 1070.10 | Joback Calculated Property |
| η | [0.0003276; 0.0012396] | Pa×s | [476.50; 806.43] |
|
| η | 0.0012396 | Pa×s | 476.50 | Joback Calculated Property |
| η | 0.0008854 | Pa×s | 531.49 | Joback Calculated Property |
| η | 0.0006736 | Pa×s | 586.48 | Joback Calculated Property |
| η | 0.0005370 | Pa×s | 641.47 | Joback Calculated Property |
| η | 0.0004437 | Pa×s | 696.45 | Joback Calculated Property |
| η | 0.0003770 | Pa×s | 751.44 | Joback Calculated Property |
| η | 0.0003276 | Pa×s | 806.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Cinnamylidene fluorene.
Sources
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