- InChI
- InChI=1S/C6H13NO/c1-4-5-6(8)7(2)3/h4-5H2,1-3H3
- InChI Key
- VIJUZNJJLALGNJ-UHFFFAOYSA-N
- Formula
- C6H13NO
- SMILES
- CCCC(=O)N(C)C
- Molecular Weight1
- 115.17
- CAS
- 760-79-2
- Other Names
-
- Butanamide, N,N-dimethyl-
- Butyramide, N,N-dimethyl-
- N,N-Dimethyl-n-butyramide
- N,N-Dimethylbutanamide
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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).
- 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 |
|---|---|---|---|
| PAff | 921.70 | kJ/mol | NIST |
| BasG | [890.80; 898.00] | kJ/mol |
|
| BasG | 890.80 | kJ/mol | NIST |
| BasG | 898.00 ± 8.00 | kJ/mol | NIST |
| ΔcH°liquid | -3893.00 ± 1.30 | kJ/mol | NIST |
| ΔfG° | -18.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -270.90 | kJ/mol | NIST |
| ΔfusH° | 15.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.19 | kJ/mol | NIST |
| log10WS | -0.68 | Crippen Calculated Property | |
| logPoct/wat | 0.875 | Crippen Calculated Property | |
| McVol | 106.950 | ml/mol | McGowan Calculated Property |
| Pc | 3329.68 | kPa | Joback Calculated Property |
| Inp | 978.00 | NIST | |
| Tboil | 402.99 | K | Joback Calculated Property |
| Tc | 578.97 | K | Joback Calculated Property |
| Tfus | 239.78 | K | Joback Calculated Property |
| Vc | 0.396 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [205.41; 266.15] | J/mol×K | [402.99; 578.97] |
|
| Cp,gas | 205.41 | J/mol×K | 402.99 | Joback Calculated Property |
| Cp,gas | 216.70 | J/mol×K | 432.32 | Joback Calculated Property |
| Cp,gas | 227.51 | J/mol×K | 461.65 | Joback Calculated Property |
| Cp,gas | 237.84 | J/mol×K | 490.98 | Joback Calculated Property |
| Cp,gas | 247.72 | J/mol×K | 520.31 | Joback Calculated Property |
| Cp,gas | 257.15 | J/mol×K | 549.64 | Joback Calculated Property |
| Cp,gas | 266.15 | J/mol×K | 578.97 | Joback Calculated Property |
| ΔvapH | 50.80 | kJ/mol | 341.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 354.00 ± 1.00 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to N,N-Dimethylbutyramide.
Sources
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