- InChI
- InChI=1S/C19H22/c1-2-3-4-5-10-15-16-11-6-8-13-18(16)19-14-9-7-12-17(15)19/h6-9,11-15H,2-5,10H2,1H3
- InChI Key
- LZHSIVAEFPMRNK-UHFFFAOYSA-N
- Formula
- C19H22
- SMILES
- CCCCCCC1c2ccccc2-c2ccccc21
- Molecular Weight1
- 250.38
- 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° | 399.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 99.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.33 | kJ/mol | Joback Calculated Property |
| log10WS | -6.90 | Crippen Calculated Property | |
| logPoct/wat | 5.769 | Crippen Calculated Property | |
| McVol | 220.190 | ml/mol | McGowan Calculated Property |
| Pc | 1841.99 | kPa | Joback Calculated Property |
| Inp | 348.54 | NIST | |
| Tboil | 695.64 | K | Joback Calculated Property |
| Tc | 915.64 | K | Joback Calculated Property |
| Tfus | 406.75 | K | Joback Calculated Property |
| Vc | 0.857 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [611.34; 704.03] | J/mol×K | [695.64; 915.64] | 
|
| Cp,gas | 611.34 | J/mol×K | 695.64 | Joback Calculated Property |
| Cp,gas | 629.28 | J/mol×K | 732.31 | Joback Calculated Property |
| Cp,gas | 646.08 | J/mol×K | 768.97 | Joback Calculated Property |
| Cp,gas | 661.85 | J/mol×K | 805.64 | Joback Calculated Property |
| Cp,gas | 676.69 | J/mol×K | 842.30 | Joback Calculated Property |
| Cp,gas | 690.71 | J/mol×K | 878.97 | Joback Calculated Property |
| Cp,gas | 704.03 | J/mol×K | 915.64 | Joback Calculated Property |
| η | [0.0005541; 0.0017407] | Pa×s | [406.75; 695.64] |
|
| η | 0.0017407 | Pa×s | 406.75 | Joback Calculated Property |
| η | 0.0013002 | Pa×s | 454.90 | Joback Calculated Property |
| η | 0.0010270 | Pa×s | 503.05 | Joback Calculated Property |
| η | 0.0008453 | Pa×s | 551.20 | Joback Calculated Property |
| η | 0.0007178 | Pa×s | 599.34 | Joback Calculated Property |
| η | 0.0006246 | Pa×s | 647.49 | Joback Calculated Property |
| η | 0.0005541 | Pa×s | 695.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-n-hexylfluorene.
Sources
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