- InChI
- InChI=1S/C10H20ClNO/c1-3-5-6-7-8-12(4-2)10(13)9-11/h3-9H2,1-2H3
- InChI Key
- CJVHBUCGKGZYBI-UHFFFAOYSA-N
- Formula
- C10H20ClNO
- SMILES
- CCCCCCN(CC)C(=O)CCl
- Molecular Weight1
- 205.72
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6067 | Relay (1.0) Calculated Property | |
| ΔfG° | 3.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -398.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.71 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.654 | Crippen Calculated Property | |
| McVol | 175.550 | ml/mol | McGowan Calculated Property |
| Pc | 2155.30 | kPa | Joback Calculated Property |
| Inp | 1875.00 | NIST | |
| Tboil | 534.58 | K | Relay (1.0) Calculated Property |
| Tc | 726.69 | K | Relay (1.0) Calculated Property |
| Tfus | 250.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.644 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [407.68; 484.98] | J/mol×K | [531.94; 708.34] | 
|
| Cp,gas | 407.68 | J/mol×K | 531.94 | Joback Calculated Property |
| Cp,gas | 422.18 | J/mol×K | 561.34 | Joback Calculated Property |
| Cp,gas | 436.00 | J/mol×K | 590.74 | Joback Calculated Property |
| Cp,gas | 449.17 | J/mol×K | 620.14 | Joback Calculated Property |
| Cp,gas | 461.71 | J/mol×K | 649.54 | Joback Calculated Property |
| Cp,gas | 473.64 | J/mol×K | 678.94 | Joback Calculated Property |
| Cp,gas | 484.98 | J/mol×K | 708.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloroacetamide, N-ethyl-N-hexyl-.
Sources
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