- InChI
- InChI=1S/C7H15NO/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H2,8,9)
- InChI Key
- AEDIXYWIVPYNBI-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CCCCCCC(N)=O
- Molecular Weight1
- 129.20
- CAS
- 628-62-6
- Other Names
-
- Enanthic acid amide
- Heptanamide (enanthamide)
- heptamide
- heptanamide
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- 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 | 0.6208 | Relay (1.0) Calculated Property | |
| ΔfG° | -54.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -390.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.442 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Pc | 3191.93 | kPa | Joback Calculated Property |
| Tboil | 479.09 | K | Relay (1.0) Calculated Property |
| Tc | 674.38 | K | Relay (1.0) Calculated Property |
| Tfus | [368.60; 369.80] | K |
|
| Tfus | 368.60 | K | Validation of the Vaporization Enthalpies of Some Simple Aliphatic Amides and Their Use in the Evaluation of the Vaporization Enthalpy of Valpromide and Valnoctamide |
| Tfus | 369.80 ± 0.60 | K | NIST |
| Tfus | 369.00 ± 3.00 | K | NIST |
| Vc | 0.460 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [270.23; 333.64] | J/mol×K | [485.96; 675.21] |
|
| Cp,gas | 270.23 | J/mol×K | 485.96 | Joback Calculated Property |
| Cp,gas | 282.08 | J/mol×K | 517.50 | Joback Calculated Property |
| Cp,gas | 293.39 | J/mol×K | 549.04 | Joback Calculated Property |
| Cp,gas | 304.20 | J/mol×K | 580.59 | Joback Calculated Property |
| Cp,gas | 314.49 | J/mol×K | 612.13 | Joback Calculated Property |
| Cp,gas | 324.30 | J/mol×K | 643.67 | Joback Calculated Property |
| Cp,gas | 333.64 | J/mol×K | 675.21 | Joback Calculated Property |
| ΔsubH | 99.60 | kJ/mol | 355.00 | NIST |
Similar Compounds
Find more compounds similar to Enanthamide.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Validation of the Vaporization Enthalpies of Some Simple Aliphatic Amides and Their Use in the Evaluation of the Vaporization Enthalpy of Valpromide and Valnoctamide
- Joback Method
- McGowan Method
- NIST Webbook
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