- InChI
- InChI=1S/C10H18Cl3NO/c1-3-5-7-14(8-6-4-2)9(15)10(11,12)13/h3-8H2,1-2H3
- InChI Key
- XAPJKGWLPPCTDF-UHFFFAOYSA-N
- Formula
- C10H18Cl3NO
- SMILES
- CCCCN(CCCC)C(=O)C(Cl)(Cl)Cl
- Molecular Weight1
- 274.62
- 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 | 0.5477 | Relay (1.0) Calculated Property | |
| ΔfG° | -17.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -378.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.785 | Crippen Calculated Property | |
| McVol | 200.030 | ml/mol | McGowan Calculated Property |
| Pc | 2049.31 | kPa | Joback Calculated Property |
| Inp | 1636.00 | NIST | |
| Tboil | 551.29 | K | Relay (1.0) Calculated Property |
| Tc | 731.72 | K | Relay (1.0) Calculated Property |
| Tfus | 257.16 | K | Relay (1.0) Calculated Property |
| Vc | 0.724 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [469.59; 539.33] | J/mol×K | [603.57; 799.01] | 
|
| Cp,gas | 469.59 | J/mol×K | 603.57 | Joback Calculated Property |
| Cp,gas | 483.16 | J/mol×K | 636.14 | Joback Calculated Property |
| Cp,gas | 495.89 | J/mol×K | 668.72 | Joback Calculated Property |
| Cp,gas | 507.83 | J/mol×K | 701.29 | Joback Calculated Property |
| Cp,gas | 519.01 | J/mol×K | 733.86 | Joback Calculated Property |
| Cp,gas | 529.50 | J/mol×K | 766.43 | Joback Calculated Property |
| Cp,gas | 539.33 | J/mol×K | 799.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Trichloroacetamide, N,N-dibutyl-.
Sources
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