- InChI
- InChI=1S/C17H19NO/c1-14(16-9-5-3-6-10-16)18(13-19)15(2)17-11-7-4-8-12-17/h3-15H,1-2H3
- InChI Key
- FDPSAOFMNCFKOH-UHFFFAOYSA-N
- Formula
- C17H19NO
- SMILES
- CC(c1ccccc1)N(C=O)C(C)c1ccccc1
- Molecular Weight1
- 253.34
- 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° | 323.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 50.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.98 | kJ/mol | Joback Calculated Property |
| log10WS | -4.41 | Crippen Calculated Property | |
| logPoct/wat | 3.967 | Crippen Calculated Property | |
| McVol | 214.420 | ml/mol | McGowan Calculated Property |
| Pc | 2267.57 | kPa | Joback Calculated Property |
| Inp | [2069.00; 2069.00] |
|
|
| Inp | 2069.00 | NIST | |
| Inp | 2069.00 | NIST | |
| Tboil | 701.94 | K | Joback Calculated Property |
| Tc | 934.40 | K | Joback Calculated Property |
| Tfus | 378.66 | K | Joback Calculated Property |
| Vc | 0.794 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [585.61; 671.70] | J/mol×K | [701.94; 934.40] |
|
| Cp,gas | 585.61 | J/mol×K | 701.94 | Joback Calculated Property |
| Cp,gas | 603.10 | J/mol×K | 740.68 | Joback Calculated Property |
| Cp,gas | 619.20 | J/mol×K | 779.43 | Joback Calculated Property |
| Cp,gas | 634.02 | J/mol×K | 818.17 | Joback Calculated Property |
| Cp,gas | 647.64 | J/mol×K | 856.91 | Joback Calculated Property |
| Cp,gas | 660.17 | J/mol×K | 895.66 | Joback Calculated Property |
| Cp,gas | 671.70 | J/mol×K | 934.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N,N-di-(1-phenylethyl), diastereomer # 2.
Sources
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