- InChI
- InChI=1S/C11H23NO/c1-4-5-6-7-8-9-10-11(13)12(2)3/h4-10H2,1-3H3
- InChI Key
- DMLHJLWUADABON-UHFFFAOYSA-N
- Formula
- C11H23NO
- SMILES
- CCCCCCCCC(=O)N(C)C
- Molecular Weight1
- 185.31
- Other Names
-
- Nonanamide, N,N-dimethyl-
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.6269 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -7165.10 ± 2.20 | kJ/mol | NIST |
| ΔfG° | 23.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -374.00 | kJ/mol | NIST |
| ΔfusH° | 28.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.57 | kJ/mol | NIST |
| IE | 8.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.825 | Crippen Calculated Property | |
| McVol | 177.400 | ml/mol | McGowan Calculated Property |
| Pc | 2041.91 | kPa | Joback Calculated Property |
| Tboil | 525.88 | K | Relay (1.0) Calculated Property |
| Tc | 707.33 | K | Relay (1.0) Calculated Property |
| Tfus | 270.23 | K | Relay (1.0) Calculated Property |
| Vc | 0.697 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 69.30 | kJ/mol | 460.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.27; 613.88] | 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 | -1.04430e+01 | |||
| Coefficient B | 1.14476e+00 | |||
| Coefficient C | -6.68500e-04 | |||
| Coefficient D | 1.48060e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 255.27 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 317.43 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 372.93 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 422.22 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 465.77 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 504.06 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 537.54 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 566.70 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 591.98 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 613.88 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethylnonamide.
Sources
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