![1-(Chloromethyl)-4-[4-(chloromethyl)phenoxy]benzene](/cid/115-505-3/1-Chloromethyl-4-4-chloromethyl-phenoxy-benzene.png "1-(Chloromethyl)-4-[4-(chloromethyl)phenoxy]benzene")
- InChI
- InChI=1S/C14H12Cl2O/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-8H,9-10H2
- InChI Key
- ONXYNIGRSCRZNU-UHFFFAOYSA-N
- Formula
- C14H12Cl2O
- SMILES
- ClCc1ccc(Oc2ccc(CCl)cc2)cc1
- Molecular Weight1
- 267.15
- CAS
- 2362-18-7
- 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 | 0.6213 | Relay (... Calculated Property | |
| ΔfG° | 143.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -84.65 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 28.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.16 | kJ/mol | Relay (... Calculated Property |
| IE | 8.04 | eV | Relay (... Calculated Property |
| log10WS | -5.96 | Relay (... Calculated Property | |
| logPoct/wat | 4.957 | Crippen Calculated Property | |
| McVol | 190.950 | ml/mol | McGowan Calculated Property |
| Pc | 2448.32 | kPa | Joback Calculated Property |
| Tboil | 621.22 | K | Relay (... Calculated Property |
| Tc | 879.43 | K | Relay (... Calculated Property |
| Tfus | 373.75 | K | Relay (... Calculated Property |
| Vc | 0.679 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [449.50; 518.85] | J/mol×K | [680.32; 924.23] | 
|
| Cp,gas | 449.50 | J/mol×K | 680.32 | Joback Calculated Property |
| Cp,gas | 463.68 | J/mol×K | 720.97 | Joback Calculated Property |
| Cp,gas | 476.74 | J/mol×K | 761.62 | Joback Calculated Property |
| Cp,gas | 488.75 | J/mol×K | 802.28 | Joback Calculated Property |
| Cp,gas | 499.73 | J/mol×K | 842.93 | Joback Calculated Property |
| Cp,gas | 509.75 | J/mol×K | 883.58 | Joback Calculated Property |
| Cp,gas | 518.85 | J/mol×K | 924.23 | Joback Calculated Property |
| η | [0.0001272; 0.0009640] | Pa×s | [407.49; 680.32] |
|
| η | 0.0009640 | Pa×s | 407.49 | Joback Calculated Property |
| η | 0.0005807 | Pa×s | 452.96 | Joback Calculated Property |
| η | 0.0003837 | Pa×s | 498.43 | Joback Calculated Property |
| η | 0.0002717 | Pa×s | 543.90 | Joback Calculated Property |
| η | 0.0002029 | Pa×s | 589.38 | Joback Calculated Property |
| η | 0.0001580 | Pa×s | 634.85 | Joback Calculated Property |
| η | 0.0001272 | Pa×s | 680.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(Chloromethyl)-4-[4-(chloromethyl)phenoxy]benzene.
Sources
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