- InChI
- InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
- InChI Key
- GVNWZKBFMFUVNX-UHFFFAOYSA-N
- Formula
- C6H12N2O2
- SMILES
- NC(=O)CCCCC(N)=O
- Molecular Weight1
- 144.17
- CAS
- 628-94-4
- Other Names
-
- Hexanediamide
- Adipic acid amide
- Adipic acid diamide
- Adipic diamide
- NCI-C02095
- 1,4-Butanedicarboxamide
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 |
|---|---|---|---|
| ΔfG° | -125.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -324.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.72 | kJ/mol | Joback Calculated Property |
| log10WS | -0.75 | Crippen Calculated Property | |
| logPoct/wat | -0.483 | Crippen Calculated Property | |
| McVol | 118.500 | ml/mol | McGowan Calculated Property |
| Pc | 4140.93 | kPa | Joback Calculated Property |
| Tboil | 589.48 | K | Joback Calculated Property |
| Tc | 799.71 | K | Joback Calculated Property |
| Tfus | 423.76 | K | Joback Calculated Property |
| Vc | 0.442 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [294.16; 345.91] | J/mol×K | [589.48; 799.71] | 
|
| Cp,gas | 294.16 | J/mol×K | 589.48 | Joback Calculated Property |
| Cp,gas | 304.16 | J/mol×K | 624.52 | Joback Calculated Property |
| Cp,gas | 313.58 | J/mol×K | 659.56 | Joback Calculated Property |
| Cp,gas | 322.45 | J/mol×K | 694.60 | Joback Calculated Property |
| Cp,gas | 330.78 | J/mol×K | 729.64 | Joback Calculated Property |
| Cp,gas | 338.60 | J/mol×K | 764.68 | Joback Calculated Property |
| Cp,gas | 345.91 | J/mol×K | 799.71 | Joback Calculated Property |
| ΔfusH | 52.72 | kJ/mol | 499.10 | NIST |
Similar Compounds
Find more compounds similar to Adipamide.
Sources
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