- InChI
- InChI=1S/C14H12O/c1-9-11-4-2-3-5-13(11)14-8-10(15)6-7-12(9)14/h2-9,15H,1H3
- InChI Key
- UXDCAJOFONTMQJ-UHFFFAOYSA-N
- Formula
- C14H12O
- SMILES
- CC1c2ccccc2-c2cc(O)ccc21
- Molecular Weight1
- 196.24
- 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 | 0.6041 | Relay (1.0) Calculated Property | |
| ΔfG° | 202.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -11.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.524 | Crippen Calculated Property | |
| McVol | 155.610 | ml/mol | McGowan Calculated Property |
| Pc | 3456.14 | kPa | Joback Calculated Property |
| Inp | 1844.00 | NIST | |
| Tboil | 621.04 | K | Relay (1.0) Calculated Property |
| Tc | 912.21 | K | Relay (1.0) Calculated Property |
| Tfus | 416.33 | K | Relay (1.0) Calculated Property |
| Vc | 0.564 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [405.44; 475.28] | J/mol×K | [661.86; 913.14] | 
|
| Cp,gas | 405.44 | J/mol×K | 661.86 | Joback Calculated Property |
| Cp,gas | 418.95 | J/mol×K | 703.74 | Joback Calculated Property |
| Cp,gas | 431.44 | J/mol×K | 745.62 | Joback Calculated Property |
| Cp,gas | 443.13 | J/mol×K | 787.50 | Joback Calculated Property |
| Cp,gas | 454.19 | J/mol×K | 829.38 | Joback Calculated Property |
| Cp,gas | 464.84 | J/mol×K | 871.26 | Joback Calculated Property |
| Cp,gas | 475.28 | J/mol×K | 913.14 | Joback Calculated Property |
| η | [0.0000933; 0.0007365] | Pa×s | [462.12; 661.86] |
|
| η | 0.0007365 | Pa×s | 462.12 | Joback Calculated Property |
| η | 0.0004649 | Pa×s | 495.41 | Joback Calculated Property |
| η | 0.0003110 | Pa×s | 528.70 | Joback Calculated Property |
| η | 0.0002182 | Pa×s | 561.99 | Joback Calculated Property |
| η | 0.0001593 | Pa×s | 595.28 | Joback Calculated Property |
| η | 0.0001202 | Pa×s | 628.57 | Joback Calculated Property |
| η | 0.0000933 | Pa×s | 661.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hydroxy-9-methylfluorene.
Sources
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