- InChI
- InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3
- InChI Key
- NXLACVVNHYIYJN-UHFFFAOYSA-N
- Formula
- C16H19N
- SMILES
- CC(NC(C)c1ccccc1)c1ccccc1
- Molecular Weight1
- 225.33
- CAS
- 10024-74-5
- Other Names
-
- Bis(«alpha»-methylbenzyl)amine
- Bis(«alpha»-phenylethyl)amine
- Dibenzylamine, «alpha»,«alpha»'-dimethyl-
- N,N-Bis(1-phenylethyl)amine
- di-(1-Phenylethyl)-amine
- 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).
- 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 | 0.4433 | Relay (1.0) Calculated Property | |
| ΔfG° | 393.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 110.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.098 | Crippen Calculated Property | |
| McVol | 198.760 | ml/mol | McGowan Calculated Property |
| Pc | 2349.64 | kPa | Joback Calculated Property |
| Tboil | 562.61 | K | Relay (1.0) Calculated Property |
| Tc | 828.01 | K | Relay (1.0) Calculated Property |
| Tfus | 308.10 | K | Relay (1.0) Calculated Property |
| Vc | 0.715 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [528.61; 620.23] | J/mol×K | [668.13; 905.79] | 
|
| Cp,gas | 528.61 | J/mol×K | 668.13 | Joback Calculated Property |
| Cp,gas | 547.15 | J/mol×K | 707.74 | Joback Calculated Property |
| Cp,gas | 564.27 | J/mol×K | 747.35 | Joback Calculated Property |
| Cp,gas | 580.04 | J/mol×K | 786.96 | Joback Calculated Property |
| Cp,gas | 594.57 | J/mol×K | 826.57 | Joback Calculated Property |
| Cp,gas | 607.94 | J/mol×K | 866.18 | Joback Calculated Property |
| Cp,gas | 620.23 | J/mol×K | 905.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenemethanamine, «alpha»-methyl-N-(1-phenylethyl)-.
Sources
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