- InChI
- InChI=1S/C9H19NO/c1-3-5-6-7-9(11)10-8-4-2/h3-8H2,1-2H3,(H,10,11)
- InChI Key
- LSDWZRKMESDKBM-UHFFFAOYSA-N
- Formula
- C9H19NO
- SMILES
- CCCCCC(=O)NCCC
- Molecular Weight1
- 157.25
- 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 | 0.6029 | Relay (1.0) Calculated Property | |
| ΔfG° | -14.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -380.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.36 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.093 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| Pc | 2485.07 | kPa | Joback Calculated Property |
| Inp | 1319.00 | NIST | |
| Tboil | 490.14 | K | Relay (1.0) Calculated Property |
| Tc | 689.40 | K | Relay (1.0) Calculated Property |
| Tfus | 267.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.565 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [347.12; 421.39] | J/mol×K | [509.36; 686.41] | 
|
| Cp,gas | 347.12 | J/mol×K | 509.36 | Joback Calculated Property |
| Cp,gas | 360.93 | J/mol×K | 538.87 | Joback Calculated Property |
| Cp,gas | 374.14 | J/mol×K | 568.38 | Joback Calculated Property |
| Cp,gas | 386.77 | J/mol×K | 597.89 | Joback Calculated Property |
| Cp,gas | 398.85 | J/mol×K | 627.40 | Joback Calculated Property |
| Cp,gas | 410.39 | J/mol×K | 656.91 | Joback Calculated Property |
| Cp,gas | 421.39 | J/mol×K | 686.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanamide, N-propyl.
Sources
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