- InChI
- InChI=1S/C10H13N/c1-2-4-9(5-3-1)8-11-10-6-7-10/h1-5,10-11H,6-8H2
- InChI Key
- USBAUXJPPHVCTF-UHFFFAOYSA-N
- Formula
- C10H13N
- SMILES
- c1ccc(CNC2CC2)cc1
- Molecular Weight1
- 147.22
- CAS
- 13324-66-8
- 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° | 295.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 113.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.80 | Crippen Calculated Property | |
| logPoct/wat | 1.939 | Crippen Calculated Property | |
| McVol | 127.120 | ml/mol | McGowan Calculated Property |
| Pc | 3443.98 | kPa | Joback Calculated Property |
| Tboil | 511.79 | K | Joback Calculated Property |
| Tc | 734.62 | K | Joback Calculated Property |
| Tfus | 299.48 | K | Joback Calculated Property |
| Vc | 0.479 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [290.19; 371.73] | J/mol×K | [511.79; 734.62] | 
|
| Cp,gas | 290.19 | J/mol×K | 511.79 | Joback Calculated Property |
| Cp,gas | 306.43 | J/mol×K | 548.93 | Joback Calculated Property |
| Cp,gas | 321.50 | J/mol×K | 586.07 | Joback Calculated Property |
| Cp,gas | 335.50 | J/mol×K | 623.20 | Joback Calculated Property |
| Cp,gas | 348.49 | J/mol×K | 660.34 | Joback Calculated Property |
| Cp,gas | 360.54 | J/mol×K | 697.48 | Joback Calculated Property |
| Cp,gas | 371.73 | J/mol×K | 734.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-benzylcyclopropylamine.
Sources
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