- InChI
- InChI=1S/C9H10ClNO/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)
- InChI Key
- FYQJUYCGPLFWQR-UHFFFAOYSA-N
- Formula
- C9H10ClNO
- SMILES
- O=C(NCCCl)c1ccccc1
- Molecular Weight1
- 183.64
- Other Names
-
- Benzamide, N-(2-chloroethyl)-
- 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).
- 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 | 0.5454 | Relay (1.0) Calculated Property | |
| ΔfG° | 85.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -152.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.655 | Crippen Calculated Property | |
| McVol | 137.700 | ml/mol | McGowan Calculated Property |
| Pc | 3411.87 | kPa | Joback Calculated Property |
| Tboil | 563.26 | K | Relay (1.0) Calculated Property |
| Tc | 811.06 | K | Relay (1.0) Calculated Property |
| Tfus | 376.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.476 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [169.66; 399.30] | 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 | -2.01580e+01 | |||
| Coefficient B | 8.34900e-01 | |||
| Coefficient C | -5.47300e-04 | |||
| Coefficient D | 1.31860e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 169.66 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 212.55 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 250.12 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 282.79 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 310.98 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 335.11 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 355.59 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 372.83 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 387.27 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 399.30 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to N-(2-CHLOROETHYL)BENZAMIDE.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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