- InChI
- InChI=1S/C6H11NO/c1-4-5-6(8)7(2)3/h4-5H,1-3H3/b5-4+
- InChI Key
- VPFXWMDVXYAJGV-SNAWJCMRSA-N
- Formula
- C6H11NO
- SMILES
- CC=CC(=O)N(C)C
- Molecular Weight1
- 113.16
- CAS
- 23135-18-4
- Other Names
-
- But-2-enamide, N,N-dimethyl-
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (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 |
|---|---|---|---|
| PAff | 930.30 | kJ/mol | NIST |
| BasG | 899.40 | kJ/mol | NIST |
| ΔfG° | 61.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -95.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.70 | kJ/mol | Joback Calculated Property |
| IE | 9.00 ± 0.10 | eV | NIST |
| log10WS | -0.53 | Crippen Calculated Property | |
| logPoct/wat | 0.651 | Crippen Calculated Property | |
| McVol | 102.650 | ml/mol | McGowan Calculated Property |
| Pc | 3538.87 | kPa | Joback Calculated Property |
| Tboil | 407.15 | K | Joback Calculated Property |
| Tc | 592.16 | K | Joback Calculated Property |
| Tfus | 234.70 | K | Joback Calculated Property |
| Vc | 0.376 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [190.31; 248.18] | J/mol×K | [407.15; 592.16] | 
|
| Cp,gas | 190.31 | J/mol×K | 407.15 | Joback Calculated Property |
| Cp,gas | 201.31 | J/mol×K | 437.99 | Joback Calculated Property |
| Cp,gas | 211.74 | J/mol×K | 468.82 | Joback Calculated Property |
| Cp,gas | 221.61 | J/mol×K | 499.66 | Joback Calculated Property |
| Cp,gas | 230.96 | J/mol×K | 530.49 | Joback Calculated Property |
| Cp,gas | 239.81 | J/mol×K | 561.33 | Joback Calculated Property |
| Cp,gas | 248.18 | J/mol×K | 592.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butenamide, N,N-dimethyl-.
Sources
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