- InChI
- InChI=1S/C15H15N/c1-16(2)13-7-8-15-12(10-13)9-11-5-3-4-6-14(11)15/h3-8,10H,9H2,1-2H3
- InChI Key
- DBNDQWSTOSZFHI-UHFFFAOYSA-N
- Formula
- C15H15N
- SMILES
- CN(C)c1ccc2c(c1)Cc1ccccc1-2
- Molecular Weight1
- 209.29
- CAS
- 13261-62-6
- Other Names
-
- 2-Dimethylaminofluorene
- Fluoren-2-amine, N,N-dimethyl-
- 2-Fluorenyldimethylamine
- N,N-Dimethyl-2-aminofluorene
- 2-Dimethylamino-fluoren
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 474.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 258.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.44 | kJ/mol | Joback Calculated Property |
| log10WS | -4.33 | Crippen Calculated Property | |
| logPoct/wat | 3.324 | Crippen Calculated Property | |
| McVol | 173.810 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Tboil | 626.21 | K | Joback Calculated Property |
| Tc | 860.53 | K | Joback Calculated Property |
| Tfus | 410.90 | K | Joback Calculated Property |
| Vc | 0.651 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [438.14; 518.27] | J/mol×K | [626.21; 860.53] | 
|
| Cp,gas | 438.14 | J/mol×K | 626.21 | Joback Calculated Property |
| Cp,gas | 454.10 | J/mol×K | 665.26 | Joback Calculated Property |
| Cp,gas | 468.84 | J/mol×K | 704.32 | Joback Calculated Property |
| Cp,gas | 482.50 | J/mol×K | 743.37 | Joback Calculated Property |
| Cp,gas | 495.20 | J/mol×K | 782.42 | Joback Calculated Property |
| Cp,gas | 507.08 | J/mol×K | 821.48 | Joback Calculated Property |
| Cp,gas | 518.27 | J/mol×K | 860.53 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 478.20 | K | 1.60 | NIST |
Similar Compounds
Find more compounds similar to 9H-Fluoren-2-amine, N,N-dimethyl-.
Sources
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