- 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
- CAS
- 6225-08-7
- 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 | 702.09 | K | Relay (1.0) Calculated Property |
| Tfus | 278.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.692 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [423.40; 508.63] | J/mol×K | [517.39; 687.29] | 
|
| Cp,gas | 423.40 | J/mol×K | 517.39 | Joback Calculated Property |
| Cp,gas | 439.24 | J/mol×K | 545.71 | Joback Calculated Property |
| Cp,gas | 454.41 | J/mol×K | 574.02 | Joback Calculated Property |
| Cp,gas | 468.91 | J/mol×K | 602.34 | Joback Calculated Property |
| Cp,gas | 482.76 | J/mol×K | 630.66 | Joback Calculated Property |
| Cp,gas | 496.00 | J/mol×K | 658.97 | Joback Calculated Property |
| Cp,gas | 508.63 | J/mol×K | 687.29 | Joback Calculated Property |
| ΔvapH | 69.30 | kJ/mol | 460.00 | NIST |
Similar Compounds
Find more compounds similar to N,N-Dimethylnonamide.
Sources
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