- InChI
- InChI=1S/C17H27NO/c1-2-3-4-5-6-7-11-14-18-17(19)15-16-12-9-8-10-13-16/h8-10,12-13H,2-7,11,14-15H2,1H3,(H,18,19)
- InChI Key
- TYBVVSYINSQHHY-UHFFFAOYSA-N
- Formula
- C17H27NO
- SMILES
- CCCCCCCCCNC(=O)Cc1ccccc1
- Molecular Weight1
- 261.41
- 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).
- 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 |
|---|---|---|---|
| ω | 0.8046 | Relay (1.0) Calculated Property | |
| ΔfG° | 165.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -305.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.096 | Crippen Calculated Property | |
| McVol | 238.180 | ml/mol | McGowan Calculated Property |
| Pc | 1675.53 | kPa | Joback Calculated Property |
| Inp | [2214.00; 2214.00] |
|
|
| Inp | 2214.00 | NIST | |
| Inp | 2214.00 | NIST | |
| Tboil | 606.63 | K | Relay (1.0) Calculated Property |
| Tc | 838.52 | K | Relay (1.0) Calculated Property |
| Tfus | 314.97 | K | Relay (1.0) Calculated Property |
| Vc | 0.888 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [685.37; 774.40] | J/mol×K | [719.28; 915.11] |
|
| Cp,gas | 685.37 | J/mol×K | 719.28 | Joback Calculated Property |
| Cp,gas | 702.56 | J/mol×K | 751.92 | Joback Calculated Property |
| Cp,gas | 718.75 | J/mol×K | 784.56 | Joback Calculated Property |
| Cp,gas | 733.99 | J/mol×K | 817.19 | Joback Calculated Property |
| Cp,gas | 748.31 | J/mol×K | 849.83 | Joback Calculated Property |
| Cp,gas | 761.77 | J/mol×K | 882.47 | Joback Calculated Property |
| Cp,gas | 774.40 | J/mol×K | 915.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenylacetamide, N-nonyl-.
Sources
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