- InChI
- InChI=1S/C23H25N/c1-19(20-11-5-2-6-12-20)24-18-17-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23-24H,17-18H2,1H3
- InChI Key
- NMKSAYKQLCHXDK-UHFFFAOYSA-N
- Formula
- C23H25N
- SMILES
-
CC(NCCC(c1ccccc1)c1ccccc1)c1cc
ccc1 - Molecular Weight1
- 315.45
- CAS
- 13042-18-7
- Other Names
-
- Benzenepropanamine, «gamma»-phenyl-N-(1-phenylethyl)-
- N-(3,3-Diphenylpropyl)-«alpha»-methylbenzylamine
- N-(3,3-Diphenylpropyl)-1-phenylethylamine
- Benzylamine, N-(3,3-diphenylpropyl)-«alpha»-methyl-
- N-(1-Phenylethyl)-3,3-diphenylpropylamine
- Fendilin
- Phendilin
- 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° | 564.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 234.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.28 | kJ/mol | Joback Calculated Property |
| log10WS | -6.47 | Crippen Calculated Property | |
| logPoct/wat | 5.559 | Crippen Calculated Property | |
| McVol | 273.630 | ml/mol | McGowan Calculated Property |
| Pc | 1730.34 | kPa | Joback Calculated Property |
| Inp | 2420.00 | NIST | |
| Tboil | 854.97 | K | Joback Calculated Property |
| Tc | 1101.99 | K | Joback Calculated Property |
| Tfus | 450.89 | K | Joback Calculated Property |
| Vc | 1.022 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [831.91; 919.27] | J/mol×K | [854.97; 1101.99] | 
|
| Cp,gas | 831.91 | J/mol×K | 854.97 | Joback Calculated Property |
| Cp,gas | 849.71 | J/mol×K | 896.14 | Joback Calculated Property |
| Cp,gas | 866.01 | J/mol×K | 937.31 | Joback Calculated Property |
| Cp,gas | 880.98 | J/mol×K | 978.48 | Joback Calculated Property |
| Cp,gas | 894.74 | J/mol×K | 1019.65 | Joback Calculated Property |
| Cp,gas | 907.46 | J/mol×K | 1060.82 | Joback Calculated Property |
| Cp,gas | 919.27 | J/mol×K | 1101.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fendiline.
Sources
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