- InChI
- InChI=1S/C5H10ClNO/c1-3-7(4-2)5(6)8/h3-4H2,1-2H3
- InChI Key
- OFCCYDUUBNUJIB-UHFFFAOYSA-N
- Formula
- C5H10ClNO
- SMILES
- CCN(CC)C(=O)Cl
- Molecular Weight1
- 135.59
- CAS
- 88-10-8
- Other Names
-
- Carbamoyl chloride, diethyl-
- Carbamidoyl chloride, diethyl-
- Diethylcarbamoyl chloride
- Diethylcarbamyl chloride
- N,N-Diethylcarbamoyl chloride
- Diethylamid kyseliny chlormravenci
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -293.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.15 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 1.687 | Crippen Calculated Property | |
| McVol | 105.100 | ml/mol | McGowan Calculated Property |
| Tboil | 450.93 | K | Relay (1.0) Calculated Property |
| Tfus | 203.32 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 393.20 | K | 17.70 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [141.39; 312.60] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 7.90200e+00 | |||
| Coefficient B | 5.81540e-01 | |||
| Coefficient C | -3.62500e-04 | |||
| Coefficient D | 8.56600e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 141.39 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 172.06 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 199.19 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 223.04 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 243.90 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 262.02 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 277.68 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 291.15 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 302.70 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 312.60 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Carbamic chloride, diethyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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