- InChI
- InChI=1S/C17H18/c1-2-3-8-13-14-9-4-6-11-16(14)17-12-7-5-10-15(13)17/h4-7,9-13H,2-3,8H2,1H3
- InChI Key
- RBDADLSAYYPJAN-UHFFFAOYSA-N
- Formula
- C17H18
- SMILES
- CCCCC1c2ccccc2-c2ccccc21
- Molecular Weight1
- 222.32
- Other Names
-
- 9-n-butylfluorene
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5344 | Relay (1.0) Calculated Property | |
| ΔfG° | 382.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 117.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.98 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.989 | Crippen Calculated Property | |
| McVol | 192.010 | ml/mol | McGowan Calculated Property |
| Pc | 2187.68 | kPa | Joback Calculated Property |
| Inp | [328.99; 328.99] |
|
|
| Inp | 328.99 | NIST | |
| Inp | 328.99 | NIST | |
| Tboil | 613.10 | K | Relay (1.0) Calculated Property |
| Tc | 849.17 | K | Relay (1.0) Calculated Property |
| Tfus | 318.50 | K | Relay (1.0) Calculated Property |
| Vc | 0.724 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [504.92; 593.09] | J/mol×K | [649.88; 877.93] |
|
| Cp,gas | 504.92 | J/mol×K | 649.88 | Joback Calculated Property |
| Cp,gas | 522.24 | J/mol×K | 687.89 | Joback Calculated Property |
| Cp,gas | 538.36 | J/mol×K | 725.90 | Joback Calculated Property |
| Cp,gas | 553.38 | J/mol×K | 763.90 | Joback Calculated Property |
| Cp,gas | 567.44 | J/mol×K | 801.91 | Joback Calculated Property |
| Cp,gas | 580.63 | J/mol×K | 839.92 | Joback Calculated Property |
| Cp,gas | 593.09 | J/mol×K | 877.93 | Joback Calculated Property |
| η | [0.0006141; 0.0016570] | Pa×s | [384.21; 649.88] |
|
| η | 0.0016570 | Pa×s | 384.21 | Joback Calculated Property |
| η | 0.0012893 | Pa×s | 428.49 | Joback Calculated Property |
| η | 0.0010515 | Pa×s | 472.77 | Joback Calculated Property |
| η | 0.0008880 | Pa×s | 517.05 | Joback Calculated Property |
| η | 0.0007702 | Pa×s | 561.32 | Joback Calculated Property |
| η | 0.0006821 | Pa×s | 605.60 | Joback Calculated Property |
| η | 0.0006141 | Pa×s | 649.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9H-Fluorene, 9-butyl.
Sources
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