- InChI
- InChI=1S/C15H21N/c1-2-4-12(5-3-1)8-9-16-15-11-13-6-7-14(15)10-13/h1-5,13-16H,6-11H2
- InChI Key
- UOJWJKSWEPSVQD-UHFFFAOYSA-N
- Formula
- C15H21N
- SMILES
- c1ccc(CCNC2CC3CCC2C3)cc1
- Molecular Weight1
- 215.33
- CAS
- 4935-80-2
- 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° | 378.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 56.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.38 | kJ/mol | Joback Calculated Property |
| log10WS | -3.81 | Crippen Calculated Property | |
| logPoct/wat | 3.007 | Crippen Calculated Property | |
| McVol | 186.710 | ml/mol | McGowan Calculated Property |
| Pc | 2351.92 | kPa | Joback Calculated Property |
| Tboil | 632.53 | K | Joback Calculated Property |
| Tc | 858.78 | K | Joback Calculated Property |
| Tfus | 366.01 | K | Joback Calculated Property |
| Vc | 0.708 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [527.24; 632.28] | J/mol×K | [632.53; 858.78] | 
|
| Cp,gas | 527.24 | J/mol×K | 632.53 | Joback Calculated Property |
| Cp,gas | 548.07 | J/mol×K | 670.24 | Joback Calculated Property |
| Cp,gas | 567.42 | J/mol×K | 707.95 | Joback Calculated Property |
| Cp,gas | 585.41 | J/mol×K | 745.65 | Joback Calculated Property |
| Cp,gas | 602.14 | J/mol×K | 783.36 | Joback Calculated Property |
| Cp,gas | 617.73 | J/mol×K | 821.07 | Joback Calculated Property |
| Cp,gas | 632.28 | J/mol×K | 858.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-phenethyl-2-norbornanamine.
Sources
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