- InChI
- InChI=1S/C14H11ClO/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H
- InChI Key
- MSYLETHDEIJMAF-UHFFFAOYSA-N
- Formula
- C14H11ClO
- SMILES
- O=C(Cl)C(c1ccccc1)c1ccccc1
- Molecular Weight1
- 230.69
- CAS
- 1871-76-7
- Other Names
-
- 2,2-Diphenylacetyl chloride
- Benzeneacetyl chloride, «alpha»-phenyl-
- Acetyl chloride, diphenyl-
- Diphenylacetic acid chloride
- «alpha»,«alpha»-Diphenylacetyl chloride
- Dpac
- «alpha»-phenylbenzeneacetyl chloride
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔfG° | 148.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 7.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.05 | kJ/mol | Joback Calculated Property |
| log10WS | -3.88 | Crippen Calculated Property | |
| logPoct/wat | 3.584 | Crippen Calculated Property | |
| McVol | 174.410 | ml/mol | McGowan Calculated Property |
| Pc | 2871.95 | kPa | Joback Calculated Property |
| Tboil | 663.94 | K | Joback Calculated Property |
| Tc | 918.88 | K | Joback Calculated Property |
| Tfus | 365.23 | K | Joback Calculated Property |
| Vc | 0.652 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [416.90; 487.40] | J/mol×K | [663.94; 918.88] | 
|
| Cp,gas | 416.90 | J/mol×K | 663.94 | Joback Calculated Property |
| Cp,gas | 431.67 | J/mol×K | 706.43 | Joback Calculated Property |
| Cp,gas | 445.10 | J/mol×K | 748.92 | Joback Calculated Property |
| Cp,gas | 457.29 | J/mol×K | 791.41 | Joback Calculated Property |
| Cp,gas | 468.34 | J/mol×K | 833.90 | Joback Calculated Property |
| Cp,gas | 478.35 | J/mol×K | 876.39 | Joback Calculated Property |
| Cp,gas | 487.40 | J/mol×K | 918.88 | Joback Calculated Property |
| η | [0.0001675; 0.0023700] | Pa×s | [365.23; 663.94] |
|
| η | 0.0023700 | Pa×s | 365.23 | Joback Calculated Property |
| η | 0.0011693 | Pa×s | 415.02 | Joback Calculated Property |
| η | 0.0006712 | Pa×s | 464.80 | Joback Calculated Property |
| η | 0.0004290 | Pa×s | 514.59 | Joback Calculated Property |
| η | 0.0002967 | Pa×s | 564.37 | Joback Calculated Property |
| η | 0.0002178 | Pa×s | 614.15 | Joback Calculated Property |
| η | 0.0001675 | Pa×s | 663.94 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [448.70; 451.20] | K | [2.00; 2.30] |
|
| Tboilr | 451.20 | K | 2.00 | NIST |
| Tboilr | 448.70 | K | 2.30 | NIST |
Similar Compounds
Find more compounds similar to Diphenylacetyl chloride.
Sources
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