- InChI
- InChI=1S/C14H17N/c1-3-15(4-2)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,3-4H2,1-2H3
- InChI Key
- XLEMRIJDZGESRG-UHFFFAOYSA-N
- Formula
- C14H17N
- SMILES
- CCN(CC)c1cccc2ccccc12
- Molecular Weight1
- 199.29
- CAS
- 84-95-7
- Other Names
-
- N,N-Diethyl-1-aminonaphthalene
- 1-Naphthalenamine, N,N-diethyl-
- N,N-Diethyl-«alpha»-naphthylamine
- N,N-Diethyl-1-naphthylamine
- 1-(Diethylamino)naphthalene
- 1-Naphthylamine, N,N-diethyl-
- 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).
- 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° | 387.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 151.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.38 | kJ/mol | Joback Calculated Property |
| log10WS | -4.02 | Crippen Calculated Property | |
| logPoct/wat | 3.686 | Crippen Calculated Property | |
| McVol | 174.880 | ml/mol | McGowan Calculated Property |
| Pc | 2492.52 | kPa | Joback Calculated Property |
| Tboil | 582.80 | K | Joback Calculated Property |
| Tc | 801.40 | K | Joback Calculated Property |
| Tfus | 351.65 | K | Joback Calculated Property |
| Vc | 0.651 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [426.41; 513.11] | J/mol×K | [582.80; 801.40] | 
|
| Cp,gas | 426.41 | J/mol×K | 582.80 | Joback Calculated Property |
| Cp,gas | 443.52 | J/mol×K | 619.23 | Joback Calculated Property |
| Cp,gas | 459.46 | J/mol×K | 655.67 | Joback Calculated Property |
| Cp,gas | 474.31 | J/mol×K | 692.10 | Joback Calculated Property |
| Cp,gas | 488.15 | J/mol×K | 728.53 | Joback Calculated Property |
| Cp,gas | 501.06 | J/mol×K | 764.97 | Joback Calculated Property |
| Cp,gas | 513.11 | J/mol×K | 801.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethyl-«alpha»-naphthylamine.
Sources
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