- InChI
- InChI=1S/C11H21NO/c1-11(2,3)10(13)12-9-7-5-4-6-8-9/h9H,4-8H2,1-3H3,(H,12,13)
- InChI Key
- IDQKJTPEUNXEDP-UHFFFAOYSA-N
- Formula
- C11H21NO
- SMILES
- CC(C)(C)C(=O)NC1CCCCC1
- Molecular Weight1
- 183.29
- 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 | 0.4488 | Relay (1.0) Calculated Property | |
| ΔfG° | 29.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -393.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.55 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.481 | Crippen Calculated Property | |
| McVol | 166.540 | ml/mol | McGowan Calculated Property |
| Pc | 2566.29 | kPa | Joback Calculated Property |
| Inp | 1308.00 | NIST | |
| Tboil | 515.89 | K | Relay (1.0) Calculated Property |
| Tc | 739.55 | K | Relay (1.0) Calculated Property |
| Tfus | 320.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.603 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [435.39; 535.88] | J/mol×K | [571.44; 788.72] | 
|
| Cp,gas | 435.39 | J/mol×K | 571.44 | Joback Calculated Property |
| Cp,gas | 455.15 | J/mol×K | 607.65 | Joback Calculated Property |
| Cp,gas | 473.62 | J/mol×K | 643.87 | Joback Calculated Property |
| Cp,gas | 490.88 | J/mol×K | 680.08 | Joback Calculated Property |
| Cp,gas | 506.97 | J/mol×K | 716.30 | Joback Calculated Property |
| Cp,gas | 521.95 | J/mol×K | 752.51 | Joback Calculated Property |
| Cp,gas | 535.88 | J/mol×K | 788.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-cyclohexyl-2,2-dimethyl.
Sources
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