- InChI
- InChI=1S/C9H18ClNO/c1-3-5-6-7-11(4-2)9(12)8-10/h3-8H2,1-2H3
- InChI Key
- YGNJFQDHCDYXNA-UHFFFAOYSA-N
- Formula
- C9H18ClNO
- SMILES
- CCCCCN(CC)C(=O)CCl
- Molecular Weight1
- 191.70
- 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 | 0.5678 | Relay (1.0) Calculated Property | |
| ΔfG° | -5.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -376.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.83 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.264 | Crippen Calculated Property | |
| McVol | 161.460 | ml/mol | McGowan Calculated Property |
| Pc | 2361.07 | kPa | Joback Calculated Property |
| Inp | [1824.00; 1824.00] |
|
|
| Inp | 1824.00 | NIST | |
| Inp | 1824.00 | NIST | |
| Tboil | 520.66 | K | Relay (1.0) Calculated Property |
| Tc | 711.80 | K | Relay (1.0) Calculated Property |
| Tfus | 245.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.588 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [361.00; 434.29] | J/mol×K | [509.06; 687.08] |
|
| Cp,gas | 361.00 | J/mol×K | 509.06 | Joback Calculated Property |
| Cp,gas | 374.75 | J/mol×K | 538.73 | Joback Calculated Property |
| Cp,gas | 387.86 | J/mol×K | 568.40 | Joback Calculated Property |
| Cp,gas | 400.35 | J/mol×K | 598.07 | Joback Calculated Property |
| Cp,gas | 412.23 | J/mol×K | 627.74 | Joback Calculated Property |
| Cp,gas | 423.54 | J/mol×K | 657.41 | Joback Calculated Property |
| Cp,gas | 434.29 | J/mol×K | 687.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloroacetamide, N-ethyl-N-pentyl-.
Sources
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