- InChI
- InChI=1S/C15H14/c1-10-6-5-9-14-13-8-4-3-7-12(13)11(2)15(10)14/h3-9,11H,1-2H3
- InChI Key
- BNGCFLDEAHJKPE-UHFFFAOYSA-N
- Formula
- C15H14
- SMILES
- Cc1cccc2c1C(C)c1ccccc1-2
- Molecular Weight1
- 194.27
- CAS
- 17057-98-6
- Other Names
-
- 1,9-Dimethylfluorene
- Fluorene, 1,9-dimethyl-
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ω | 0.4502 | Relay (1.0) Calculated Property | |
| ΔfG° | 356.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 121.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.29 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.127 | Crippen Calculated Property | |
| McVol | 163.830 | ml/mol | McGowan Calculated Property |
| Pc | 2600.43 | kPa | Joback Calculated Property |
| Tboil | 584.92 | K | Relay (1.0) Calculated Property |
| Tc | 840.11 | K | Relay (1.0) Calculated Property |
| Tfus | 343.88 | K | Relay (1.0) Calculated Property |
| Vc | 0.620 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [403.25; 484.50] | J/mol×K | [609.10; 847.49] | 
|
| Cp,gas | 403.25 | J/mol×K | 609.10 | Joback Calculated Property |
| Cp,gas | 419.39 | J/mol×K | 648.83 | Joback Calculated Property |
| Cp,gas | 434.34 | J/mol×K | 688.56 | Joback Calculated Property |
| Cp,gas | 448.21 | J/mol×K | 728.29 | Joback Calculated Property |
| Cp,gas | 461.12 | J/mol×K | 768.03 | Joback Calculated Property |
| Cp,gas | 473.18 | J/mol×K | 807.76 | Joback Calculated Property |
| Cp,gas | 484.50 | J/mol×K | 847.49 | Joback Calculated Property |
| η | [0.0006520; 0.0013323] | Pa×s | [374.19; 609.10] |
|
| η | 0.0013323 | Pa×s | 374.19 | Joback Calculated Property |
| η | 0.0011178 | Pa×s | 413.34 | Joback Calculated Property |
| η | 0.0009668 | Pa×s | 452.49 | Joback Calculated Property |
| η | 0.0008558 | Pa×s | 491.65 | Joback Calculated Property |
| η | 0.0007712 | Pa×s | 530.80 | Joback Calculated Property |
| η | 0.0007050 | Pa×s | 569.95 | Joback Calculated Property |
| η | 0.0006520 | Pa×s | 609.10 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [379.92; 675.91] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.02879e+01 | |||
| Coefficient B | -2.93205e+03 | |||
| Coefficient C | -8.67250e+01 | |||
| Temperature range, min. | 379.92 | |||
| Temperature range, max. | 675.91 | |||
| Pvap | 1.33 | kPa | 379.92 | Calculated Property |
| Pvap | 3.66 | kPa | 412.81 | Calculated Property |
| Pvap | 8.33 | kPa | 445.70 | Calculated Property |
| Pvap | 16.54 | kPa | 478.58 | Calculated Property |
| Pvap | 29.51 | kPa | 511.47 | Calculated Property |
| Pvap | 48.47 | kPa | 544.36 | Calculated Property |
| Pvap | 74.48 | kPa | 577.25 | Calculated Property |
| Pvap | 108.43 | kPa | 610.13 | Calculated Property |
| Pvap | 151.00 | kPa | 643.02 | Calculated Property |
| Pvap | 202.65 | kPa | 675.91 | Calculated Property |
Similar Compounds
Find more compounds similar to 9H-Fluorene, 1,9-dimethyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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