- InChI
- InChI=1S/C11H15N/c1-2-4-10(5-3-1)8-12-9-11-6-7-11/h1-5,11-12H,6-9H2
- InChI Key
- QONMRPMQMVTSLW-UHFFFAOYSA-N
- Formula
- C11H15N
- SMILES
- c1ccc(CNCC2CC2)cc1
- Molecular Weight1
- 161.24
- CAS
- 116373-23-0
- 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° | 304.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 92.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.70 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 2.186 | Crippen Calculated Property | |
| McVol | 141.210 | ml/mol | McGowan Calculated Property |
| Pc | 3086.42 | kPa | Joback Calculated Property |
| Tboil | 534.67 | K | Joback Calculated Property |
| Tc | 753.67 | K | Joback Calculated Property |
| Tfus | 310.75 | K | Joback Calculated Property |
| Vc | 0.535 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [336.48; 422.05] | J/mol×K | [534.67; 753.67] | 
|
| Cp,gas | 336.48 | J/mol×K | 534.67 | Joback Calculated Property |
| Cp,gas | 353.41 | J/mol×K | 571.17 | Joback Calculated Property |
| Cp,gas | 369.18 | J/mol×K | 607.67 | Joback Calculated Property |
| Cp,gas | 383.85 | J/mol×K | 644.17 | Joback Calculated Property |
| Cp,gas | 397.50 | J/mol×K | 680.67 | Joback Calculated Property |
| Cp,gas | 410.21 | J/mol×K | 717.17 | Joback Calculated Property |
| Cp,gas | 422.05 | J/mol×K | 753.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-benzylcyclopropylmethylamine.
Sources
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