- InChI
- InChI=1S/C9H19NO/c1-5-6-7-10-8(11)9(2,3)4/h5-7H2,1-4H3,(H,10,11)
- InChI Key
- JSKYQRAQUAQJSW-UHFFFAOYSA-N
- Formula
- C9H19NO
- SMILES
- CCCCNC(=O)C(C)(C)C
- Molecular Weight1
- 157.25
- 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).
- 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 | 0.5023 | Relay (1.0) Calculated Property | |
| ΔfG° | -11.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -387.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.949 | Crippen Calculated Property | |
| McVol | 149.220 | ml/mol | McGowan Calculated Property |
| Pc | 2532.82 | kPa | Joback Calculated Property |
| Inp | 1181.00 | NIST | |
| Tboil | 470.60 | K | Relay (1.0) Calculated Property |
| Tc | 654.01 | K | Relay (1.0) Calculated Property |
| Tfus | 253.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.554 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.11; 428.16] | J/mol×K | [506.13; 693.65] | 
|
| Cp,gas | 350.11 | J/mol×K | 506.13 | Joback Calculated Property |
| Cp,gas | 364.94 | J/mol×K | 537.38 | Joback Calculated Property |
| Cp,gas | 379.00 | J/mol×K | 568.64 | Joback Calculated Property |
| Cp,gas | 392.33 | J/mol×K | 599.89 | Joback Calculated Property |
| Cp,gas | 404.94 | J/mol×K | 631.14 | Joback Calculated Property |
| Cp,gas | 416.87 | J/mol×K | 662.40 | Joback Calculated Property |
| Cp,gas | 428.16 | J/mol×K | 693.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-butyl-2,2-dimethyl.
Sources
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