- InChI
- InChI=1S/C6H11NO/c1-7(2)6(8)5-3-4-5/h5H,3-4H2,1-2H3
- InChI Key
- DVQLGAFYVKJEDE-UHFFFAOYSA-N
- Formula
- C6H11NO
- SMILES
- CN(C)C(=O)C1CC1
- Molecular Weight1
- 113.16
- CAS
- 17696-23-0
- 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 42.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.65 | kJ/mol | Joback Calculated Property |
| log10WS | -0.33 | Crippen Calculated Property | |
| logPoct/wat | 0.485 | Crippen Calculated Property | |
| McVol | 96.090 | ml/mol | McGowan Calculated Property |
| Pc | 3891.64 | kPa | Joback Calculated Property |
| Tboil | 409.73 | K | Joback Calculated Property |
| Tc | 600.80 | K | Joback Calculated Property |
| Tfus | 257.72 | K | Joback Calculated Property |
| Vc | 0.352 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.49; 255.04] | J/mol×K | [409.73; 600.80] | 
|
| Cp,gas | 189.49 | J/mol×K | 409.73 | Joback Calculated Property |
| Cp,gas | 202.16 | J/mol×K | 441.58 | Joback Calculated Property |
| Cp,gas | 214.08 | J/mol×K | 473.42 | Joback Calculated Property |
| Cp,gas | 225.29 | J/mol×K | 505.27 | Joback Calculated Property |
| Cp,gas | 235.83 | J/mol×K | 537.11 | Joback Calculated Property |
| Cp,gas | 245.74 | J/mol×K | 568.96 | Joback Calculated Property |
| Cp,gas | 255.04 | J/mol×K | 600.80 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 379.00 ± 1.00 | K | 3.30 | NIST |
Similar Compounds
Find more compounds similar to N,N-Dimethylcyclopropanecarboxamide.
Sources
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