- InChI
- InChI=1S/C11H21NO/c1-2-9-12-11(13)8-7-10-5-3-4-6-10/h10H,2-9H2,1H3,(H,12,13)
- InChI Key
- JFVXRMBZMVMSAZ-UHFFFAOYSA-N
- Formula
- C11H21NO
- SMILES
- CCCNC(=O)CCC1CCCC1
- Molecular Weight1
- 183.30
- 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 | 0.5685 | Relay (1.0) Calculated Property | |
| ΔfG° | 38.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -386.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.483 | Crippen Calculated Property | |
| McVol | 166.540 | ml/mol | McGowan Calculated Property |
| Pc | 2455.60 | kPa | Joback Calculated Property |
| Inp | [1617.00; 1617.00] |
|
|
| Inp | 1617.00 | NIST | |
| Inp | 1617.00 | NIST | |
| Tboil | 541.77 | K | Relay (1.0) Calculated Property |
| Tc | 758.11 | K | Relay (1.0) Calculated Property |
| Tfus | 263.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.599 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.72; 596.03] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -6.14460e+01 | |||
| Coefficient B | 1.22872e+00 | |||
| Coefficient C | -7.31900e-04 | |||
| Coefficient D | 1.60660e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 222.72 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 288.76 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 347.47 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 399.37 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 444.96 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 484.75 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 519.24 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 548.95 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 574.37 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 596.03 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 3-cyclopentyl-N-propyl-.
Sources
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