- InChI
- InChI=1S/C7H15NO/c1-4-5-6-7(9)8(2)3/h4-6H2,1-3H3
- InChI Key
- BNODIVYXTGTUPS-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CCCCC(=O)N(C)C
- Molecular Weight1
- 129.20
- Other Names
-
- N,N-Dimethylpentanamide
- N,N-Dimethylvaleramide
- Pentanamide, N,N-dimethyl-
- Pentanoic acid, dimethylamide
- Valeramide, 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).
- 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 | 0.4688 | Relay (1.0) Calculated Property | |
| ΔfG° | -10.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -292.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.81 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.11 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.265 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Pc | 2989.32 | kPa | Joback Calculated Property |
| Tboil | 459.81 | K | Relay (1.0) Calculated Property |
| Tc | 634.60 | K | Relay (1.0) Calculated Property |
| Tfus | 222.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.473 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 378.50 ± 0.50 | K | 3.30 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [170.41; 407.51] | 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 | -6.80700e+00 | |||
| Coefficient B | 7.64760e-01 | |||
| Coefficient C | -4.50900e-04 | |||
| Coefficient D | 1.00460e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 170.41 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 211.76 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 248.62 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 281.30 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 310.13 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 335.41 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 357.48 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 376.64 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 393.21 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 407.51 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N'-Dimethyl valeramide.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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