- InChI
- InChI=1S/C15H21N/c1-2-16-15-13-9-8-12(10-13)14(15)11-6-4-3-5-7-11/h3-7,12-16H,2,8-10H2,1H3
- InChI Key
- IKFBPFGUINLYQI-UHFFFAOYSA-N
- Formula
- C15H21N
- SMILES
- CCNC1C2CCC(C2)C1c1ccccc1
- Molecular Weight1
- 215.33
- CAS
- 1209-98-9
- Other Names
-
- 2-Ethylamino-3-phenylnorbornane
- Euvitol
- Fenacamfamin
- Fencamfamin
- Fencamfaminum
- 2-Phenyl-3-ethylaminobicyclo(2.2.1)heptane
- 3-Phenyl-N-ethyl-2-norbornanamine
- Reactivan
- Fencamfamine
- Bicyclo(2.2.1)heptan-2-amine, N-ethyl-3-phenyl-
- 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).
- Inp : Non-polar retention indices.
- I : 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 | 0.4141 | Relay (1.0) Calculated Property | |
| ΔfG° | 371.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 96.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.178 | Crippen Calculated Property | |
| McVol | 186.710 | ml/mol | McGowan Calculated Property |
| Pc | 2278.41 | kPa | Joback Calculated Property |
| Inp | [1650.00; 1717.00] |
|
|
| Inp | 1697.00 | NIST | |
| Inp | 1715.00 | NIST | |
| Inp | 1716.00 | NIST | |
| Inp | 1717.00 | NIST | |
| Inp | 1650.00 | NIST | |
| Inp | 1677.00 | NIST | |
| I | [2125.00; 2193.00] |
|
|
| I | 2125.00 | NIST | |
| I | 2125.00 | NIST | |
| I | 2171.00 | NIST | |
| I | 2185.00 | NIST | |
| I | 2193.00 | NIST | |
| Tboil | 574.52 | K | Relay (1.0) Calculated Property |
| Tc | 816.75 | K | Relay (1.0) Calculated Property |
| Tfus | 387.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.664 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [528.72; 636.71] | J/mol×K | [627.86; 854.15] |
|
| Cp,gas | 528.72 | J/mol×K | 627.86 | Joback Calculated Property |
| Cp,gas | 550.12 | J/mol×K | 665.58 | Joback Calculated Property |
| Cp,gas | 570.02 | J/mol×K | 703.29 | Joback Calculated Property |
| Cp,gas | 588.53 | J/mol×K | 741.01 | Joback Calculated Property |
| Cp,gas | 605.74 | J/mol×K | 778.72 | Joback Calculated Property |
| Cp,gas | 621.77 | J/mol×K | 816.44 | Joback Calculated Property |
| Cp,gas | 636.71 | J/mol×K | 854.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Norbornanamine, N-ethyl-3-phenyl-.
Sources
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