- InChI
- InChI=1S/C9H19NO/c1-8(2)6-4-3-5-7-9(10)11/h8H,3-7H2,1-2H3,(H2,10,11)
- InChI Key
- FNVUFDLOEJWHQE-UHFFFAOYSA-N
- Formula
- C9H19NO
- SMILES
- CC(C)CCCCCC(N)=O
- Molecular Weight1
- 157.26
- 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).
- 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 | 0.6568 | Relay (1.0) Calculated Property | |
| ΔfG° | -40.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -444.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.70 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.078 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| Pc | 2619.09 | kPa | Joback Calculated Property |
| Tboil | 507.11 | K | Relay (1.0) Calculated Property |
| Tc | 705.48 | K | Relay (1.0) Calculated Property |
| Tfus | 284.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.555 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [359.55; 434.33] | J/mol×K | [531.28; 720.10] | 
|
| Cp,gas | 359.55 | J/mol×K | 531.28 | Joback Calculated Property |
| Cp,gas | 373.59 | J/mol×K | 562.75 | Joback Calculated Property |
| Cp,gas | 386.97 | J/mol×K | 594.22 | Joback Calculated Property |
| Cp,gas | 399.72 | J/mol×K | 625.69 | Joback Calculated Property |
| Cp,gas | 411.85 | J/mol×K | 657.16 | Joback Calculated Property |
| Cp,gas | 423.38 | J/mol×K | 688.63 | Joback Calculated Property |
| Cp,gas | 434.33 | J/mol×K | 720.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to isononanamide.
Sources
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