- InChI
- InChI=1S/C10H21NO/c1-4-5-6-7-8-9-10(12)11(2)3/h4-9H2,1-3H3
- InChI Key
- VHRUBWHAOUIMDW-UHFFFAOYSA-N
- Formula
- C10H21NO
- SMILES
- CCCCCCCC(=O)N(C)C
- Molecular Weight1
- 171.28
- CAS
- 1118-92-9
- Other Names
-
- N,N-Dimethylcaprylamide
- N,N-Dimethyloctanamide
- 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 | 0.5896 | Relay (1.0) Calculated Property | |
| ΔfG° | 15.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -358.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.435 | Crippen Calculated Property | |
| McVol | 163.310 | ml/mol | McGowan Calculated Property |
| Pc | 2231.30 | kPa | Joback Calculated Property |
| Tboil | 511.45 | K | Relay (1.0) Calculated Property |
| Tc | 692.17 | K | Relay (1.0) Calculated Property |
| Tfus | 261.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.640 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.05; 562.29] | 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 | -9.53400e+00 | |||
| Coefficient B | 1.04976e+00 | |||
| Coefficient C | -6.14100e-04 | |||
| Coefficient D | 1.36160e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 234.05 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 291.02 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 341.85 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 386.99 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 426.86 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 461.90 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 492.53 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 519.18 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 542.29 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 562.29 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Octanamide, N,N-dimethyl-.
Sources
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