- InChI
- InChI=1S/C9H19NO/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H2,10,11)
- InChI Key
- GHLZUHZBBNDWHW-UHFFFAOYSA-N
- Formula
- C9H19NO
- SMILES
- CCCCCCCCC(N)=O
- Molecular Weight1
- 157.26
- Other Names
-
- Nonamide
- Pelargonamide
- nonan-1-amide
- 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 | 0.6919 | Relay (1.0) Calculated Property | |
| ΔfG° | -37.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -433.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.70 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.222 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| Pc | 2597.78 | kPa | Joback Calculated Property |
| Tboil | 514.20 | K | Relay (1.0) Calculated Property |
| Tc | 713.27 | K | Relay (1.0) Calculated Property |
| Tfus | 371.40 ± 0.70 | K | NIST |
| Vc | 0.579 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 114.60 ± 3.30 | kJ/mol | 361.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [217.70; 508.64] | 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 | 8.55700e+00 | |||
| Coefficient B | 8.92720e-01 | |||
| Coefficient C | -4.90500e-04 | |||
| Coefficient D | 9.78600e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 217.70 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 267.32 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 311.90 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 351.74 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 387.15 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 418.44 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 445.93 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 469.92 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 490.72 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 508.64 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Nonanamide.
Sources
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