- InChI
- InChI=1S/C14H29NO/c1-4-5-6-7-8-9-10-11-12-13-14(16)15(2)3/h4-13H2,1-3H3
- InChI Key
- BDYUSDIJIDGWCY-UHFFFAOYSA-N
- Formula
- C14H29NO
- SMILES
- CCCCCCCCCCCC(=O)N(C)C
- Molecular Weight1
- 227.39
- Other Names
-
- Dodecanamide, N,N-dimethyl-
- Hallcomid M 12
- Lauryl N,N-dimethylamide
- N,N-Dimethyldodecamide
- N,N-Dimethyllauramide
- 1-Dodecanamide, N,N-dimethyl-
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.7339 | Relay (1.0) Calculated Property | |
| ΔfG° | 48.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -445.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.996 | Crippen Calculated Property | |
| McVol | 219.670 | ml/mol | McGowan Calculated Property |
| Pc | 1598.72 | kPa | Joback Calculated Property |
| Inp | 1504.00 | NIST | |
| Tboil | 557.36 | K | Relay (1.0) Calculated Property |
| Tc | 745.06 | K | Relay (1.0) Calculated Property |
| Tfus | 296.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.865 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 453.50 ± 0.50 | K | 2.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [318.91; 768.65] | 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 | -1.31700e+01 | |||
| Coefficient B | 1.42976e+00 | |||
| Coefficient C | -8.31700e-04 | |||
| Coefficient D | 1.83760e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 318.91 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 396.69 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 466.16 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 527.91 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 582.51 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 630.54 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 672.59 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 709.24 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 741.07 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 768.65 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyldodecanamide.
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