- InChI
- InChI=1S/C6H11NO2/c1-3-5(8)7-6(9)4-2/h3-4H2,1-2H3,(H,7,8,9)
- InChI Key
- GOJDSMIXPMMHPO-UHFFFAOYSA-N
- Formula
- C6H11NO2
- SMILES
- CCC(=O)NC(=O)CC
- Molecular Weight1
- 129.16
- CAS
- 6050-26-6
- Other Names
-
- Dipropionamide
- ω : Acentric Factor.
- ΔcH°solid : Standard solid 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).
- 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 | 0.5508 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -3382.24 | kJ/mol | NIST |
| ΔfG° | -168.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -509.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.449 | Crippen Calculated Property | |
| McVol | 108.520 | ml/mol | McGowan Calculated Property |
| Pc | 3650.93 | kPa | Joback Calculated Property |
| Tboil | 488.20 | K | NIST |
| Tc | 667.01 | K | Relay (1.0) Calculated Property |
| Tfus | 347.53 | K | Relay (1.0) Calculated Property |
| Vc | 0.415 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [150.80; 343.80] | 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 | 1.09420e+01 | |||
| Coefficient B | 5.94040e-01 | |||
| Coefficient C | -3.13800e-04 | |||
| Coefficient D | 5.26200e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 150.80 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 184.16 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 214.15 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 240.94 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 264.69 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 285.58 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 303.77 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 319.43 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 332.72 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 343.80 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-(1-oxopropyl)-.
Sources
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