- InChI
- InChI=1S/C10H11ClO2/c11-6-7-13-10(12)8-9-4-2-1-3-5-9/h1-5H,6-8H2
- InChI Key
- IFAWZYKLULDJQC-UHFFFAOYSA-N
- Formula
- C10H11ClO2
- SMILES
- O=C(Cc1ccccc1)OCCCl
- Molecular Weight1
- 198.65
- CAS
- 943-59-9
- ω : Acentric Factor.
- 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).
- 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 | 0.5390 | Relay (1.0) Calculated Property | |
| ΔfG° | -100.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -342.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.011 | Crippen Calculated Property | |
| McVol | 147.680 | ml/mol | McGowan Calculated Property |
| Pc | 2960.12 | kPa | Joback Calculated Property |
| Tboil | 544.33 | K | Relay (1.0) Calculated Property |
| Tc | 761.59 | K | Relay (1.0) Calculated Property |
| Tfus | 277.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.521 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.61; 391.88] | J/mol×K | [568.60; 785.73] | 
|
| Cp,gas | 326.61 | J/mol×K | 568.60 | Joback Calculated Property |
| Cp,gas | 339.38 | J/mol×K | 604.79 | Joback Calculated Property |
| Cp,gas | 351.36 | J/mol×K | 640.98 | Joback Calculated Property |
| Cp,gas | 362.58 | J/mol×K | 677.16 | Joback Calculated Property |
| Cp,gas | 373.06 | J/mol×K | 713.35 | Joback Calculated Property |
| Cp,gas | 382.82 | J/mol×K | 749.54 | Joback Calculated Property |
| Cp,gas | 391.88 | J/mol×K | 785.73 | Joback Calculated Property |
| η | [0.0002148; 0.0021527] | Pa×s | [330.96; 568.60] |
|
| η | 0.0021527 | Pa×s | 330.96 | Joback Calculated Property |
| η | 0.0011940 | Pa×s | 370.57 | Joback Calculated Property |
| η | 0.0007421 | Pa×s | 410.17 | Joback Calculated Property |
| η | 0.0005016 | Pa×s | 449.78 | Joback Calculated Property |
| η | 0.0003612 | Pa×s | 489.39 | Joback Calculated Property |
| η | 0.0002732 | Pa×s | 528.99 | Joback Calculated Property |
| η | 0.0002148 | Pa×s | 568.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloroethyl phenyl acetate.
Sources
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