- InChI
- InChI=1S/C9H18ClNO/c1-4-11(9(12)7-10)6-5-8(2)3/h8H,4-7H2,1-3H3
- InChI Key
- JQTOQUGGWYCWII-UHFFFAOYSA-N
- Formula
- C9H18ClNO
- SMILES
- CCN(CCC(C)C)C(=O)CCl
- Molecular Weight1
- 191.70
- 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).
- Inp : Non-polar retention indices.
- 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° | -7.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -295.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.41 | kJ/mol | Joback Calculated Property |
| log10WS | -1.85 | Crippen Calculated Property | |
| logPoct/wat | 2.120 | Crippen Calculated Property | |
| McVol | 161.460 | ml/mol | McGowan Calculated Property |
| Pc | 2379.54 | kPa | Joback Calculated Property |
| Inp | [1487.00; 1487.00] |
|
|
| Inp | 1487.00 | NIST | |
| Inp | 1487.00 | NIST | |
| Tboil | 508.62 | K | Joback Calculated Property |
| Tc | 690.28 | K | Joback Calculated Property |
| Tfus | 288.51 | K | Joback Calculated Property |
| Vc | 0.607 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [361.23; 436.13] | J/mol×K | [508.62; 690.28] |
|
| Cp,gas | 361.23 | J/mol×K | 508.62 | Joback Calculated Property |
| Cp,gas | 375.33 | J/mol×K | 538.90 | Joback Calculated Property |
| Cp,gas | 388.75 | J/mol×K | 569.17 | Joback Calculated Property |
| Cp,gas | 401.52 | J/mol×K | 599.45 | Joback Calculated Property |
| Cp,gas | 413.66 | J/mol×K | 629.73 | Joback Calculated Property |
| Cp,gas | 425.19 | J/mol×K | 660.00 | Joback Calculated Property |
| Cp,gas | 436.13 | J/mol×K | 690.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloroacetamide, N-ethyl-N-3-methylbutyl-.
Sources
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