- InChI
- InChI=1S/C17H21N/c1-14(16-10-6-4-7-11-16)18(3)15(2)17-12-8-5-9-13-17/h4-15H,1-3H3
- InChI Key
- GCYRVQJTTNEQRA-UHFFFAOYSA-N
- Formula
- C17H21N
- SMILES
- CC(c1ccccc1)N(C)C(C)c1ccccc1
- Molecular Weight1
- 239.36
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | 422.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 135.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.26 | kJ/mol | Joback Calculated Property |
| log10WS | -4.63 | Crippen Calculated Property | |
| logPoct/wat | 4.441 | Crippen Calculated Property | |
| McVol | 212.850 | ml/mol | McGowan Calculated Property |
| Pc | 2115.83 | kPa | Joback Calculated Property |
| Inp | [1781.00; 1792.00] |
|
|
| Inp | 1781.00 | NIST | |
| Inp | 1792.00 | NIST | |
| Inp | 1781.00 | NIST | |
| Tboil | 653.28 | K | Joback Calculated Property |
| Tc | 884.65 | K | Joback Calculated Property |
| Tfus | 336.66 | K | Joback Calculated Property |
| Vc | 0.777 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [564.41; 663.87] | J/mol×K | [653.28; 884.65] |
|
| Cp,gas | 564.41 | J/mol×K | 653.28 | Joback Calculated Property |
| Cp,gas | 584.41 | J/mol×K | 691.84 | Joback Calculated Property |
| Cp,gas | 602.92 | J/mol×K | 730.40 | Joback Calculated Property |
| Cp,gas | 620.02 | J/mol×K | 768.96 | Joback Calculated Property |
| Cp,gas | 635.82 | J/mol×K | 807.53 | Joback Calculated Property |
| Cp,gas | 650.40 | J/mol×K | 846.09 | Joback Calculated Property |
| Cp,gas | 663.87 | J/mol×K | 884.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-(1-phenylethyl)-amine, N-methyl.
Sources
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