- InChI
- InChI=1S/C12H25NO/c1-3-5-7-9-11-13-12(14)10-8-6-4-2/h3-11H2,1-2H3,(H,13,14)
- InChI Key
- CKQIYVUVMRSSLI-UHFFFAOYSA-N
- Formula
- C12H25NO
- SMILES
- CCCCCCNC(=O)CCCCC
- Molecular Weight1
- 199.33
- 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 | 0.7082 | Relay (1.0) Calculated Property | |
| ΔfG° | 10.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -445.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.263 | Crippen Calculated Property | |
| McVol | 191.490 | ml/mol | McGowan Calculated Property |
| Pc | 1900.26 | kPa | Joback Calculated Property |
| Inp | 1642.00 | NIST | |
| Tboil | 538.84 | K | Relay (1.0) Calculated Property |
| Tc | 739.63 | K | Relay (1.0) Calculated Property |
| Tfus | 286.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.732 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [492.69; 578.00] | J/mol×K | [578.00; 750.80] | 
|
| Cp,gas | 492.69 | J/mol×K | 578.00 | Joback Calculated Property |
| Cp,gas | 508.58 | J/mol×K | 606.80 | Joback Calculated Property |
| Cp,gas | 523.77 | J/mol×K | 635.60 | Joback Calculated Property |
| Cp,gas | 538.29 | J/mol×K | 664.40 | Joback Calculated Property |
| Cp,gas | 552.15 | J/mol×K | 693.20 | Joback Calculated Property |
| Cp,gas | 565.39 | J/mol×K | 722.00 | Joback Calculated Property |
| Cp,gas | 578.00 | J/mol×K | 750.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N-hexyl.
Sources
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