- InChI
- InChI=1S/C17H19NO/c1-3-18(4-2)12-9-10-14-13-7-5-6-8-15(13)17(19)16(14)11-12/h5-11,17,19H,3-4H2,1-2H3
- InChI Key
- MVTIEKNFOFJLRT-UHFFFAOYSA-N
- Formula
- C17H19NO
- SMILES
-
CCN(CC)c1ccc2c(c1)C(O)c1ccccc1
-2 - Molecular Weight1
- 253.34
- CAS
- 101583-85-1
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 | 0.7570 | Relay (1.0) Calculated Property | |
| ΔfG° | 347.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -68.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 112.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.595 | Crippen Calculated Property | |
| McVol | 207.860 | ml/mol | McGowan Calculated Property |
| Pc | 2349.64 | kPa | Joback Calculated Property |
| Tboil | 635.98 | K | Relay (1.0) Calculated Property |
| Tc | 943.99 | K | Relay (1.0) Calculated Property |
| Tfus | 423.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.774 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [601.29; 674.19] | J/mol×K | [759.48; 970.21] | 
|
| Cp,gas | 601.29 | J/mol×K | 759.48 | Joback Calculated Property |
| Cp,gas | 615.13 | J/mol×K | 794.60 | Joback Calculated Property |
| Cp,gas | 628.17 | J/mol×K | 829.72 | Joback Calculated Property |
| Cp,gas | 640.50 | J/mol×K | 864.84 | Joback Calculated Property |
| Cp,gas | 652.22 | J/mol×K | 899.96 | Joback Calculated Property |
| Cp,gas | 663.42 | J/mol×K | 935.08 | Joback Calculated Property |
| Cp,gas | 674.19 | J/mol×K | 970.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fluoren-9-ol, 2-(diethylamino)-.
Sources
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