- InChI
- InChI=1S/C12H17NO/c1-10(2)8-9-13-12(14)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14)
- InChI Key
- PMBAZUADXYLDHV-UHFFFAOYSA-N
- Formula
- C12H17NO
- SMILES
- CC(C)CCNC(=O)c1ccccc1
- Molecular Weight1
- 191.27
- 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 | 0.5850 | Relay (1.0) Calculated Property | |
| ΔfG° | 120.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -204.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.462 | Crippen Calculated Property | |
| McVol | 167.730 | ml/mol | McGowan Calculated Property |
| Pc | 2616.41 | kPa | Joback Calculated Property |
| Inp | [1677.00; 1677.00] |
|
|
| Inp | 1677.00 | NIST | |
| Inp | 1677.00 | NIST | |
| Tboil | 563.78 | K | Relay (1.0) Calculated Property |
| Tc | 778.36 | K | Relay (1.0) Calculated Property |
| Tfus | 303.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.598 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [420.45; 500.11] | J/mol×K | [604.24; 816.64] |
|
| Cp,gas | 420.45 | J/mol×K | 604.24 | Joback Calculated Property |
| Cp,gas | 436.03 | J/mol×K | 639.64 | Joback Calculated Property |
| Cp,gas | 450.64 | J/mol×K | 675.04 | Joback Calculated Property |
| Cp,gas | 464.30 | J/mol×K | 710.44 | Joback Calculated Property |
| Cp,gas | 477.08 | J/mol×K | 745.84 | Joback Calculated Property |
| Cp,gas | 489.00 | J/mol×K | 781.24 | Joback Calculated Property |
| Cp,gas | 500.11 | J/mol×K | 816.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N-(3-methylbutyl).
Sources
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