- InChI
- InChI=1S/C15H15ClO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2
- InChI Key
- ZNVASENTCOLNJT-UHFFFAOYSA-N
- Formula
- C15H15ClO
- SMILES
- ClCCOC(c1ccccc1)c1ccccc1
- Molecular Weight1
- 246.73
- CAS
- 32669-06-0
- Other Names
-
- Benzhydryl «beta»-chloroethyl ether
- Benzene, 1,1'-[(2-chloroethoxy)methylene]bis-
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5176 | Relay (1.0) Calculated Property | |
| ΔfG° | 180.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.031 | Crippen Calculated Property | |
| McVol | 192.800 | ml/mol | McGowan Calculated Property |
| Pc | 2398.22 | kPa | Joback Calculated Property |
| Tboil | 567.95 | K | Relay (1.0) Calculated Property |
| Tc | 842.22 | K | Relay (1.0) Calculated Property |
| Tfus | 303.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.673 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [476.93; 559.19] | J/mol×K | [655.37; 894.73] | 
|
| Cp,gas | 476.93 | J/mol×K | 655.37 | Joback Calculated Property |
| Cp,gas | 493.67 | J/mol×K | 695.26 | Joback Calculated Property |
| Cp,gas | 509.11 | J/mol×K | 735.16 | Joback Calculated Property |
| Cp,gas | 523.32 | J/mol×K | 775.05 | Joback Calculated Property |
| Cp,gas | 536.36 | J/mol×K | 814.95 | Joback Calculated Property |
| Cp,gas | 548.30 | J/mol×K | 854.84 | Joback Calculated Property |
| Cp,gas | 559.19 | J/mol×K | 894.73 | Joback Calculated Property |
| η | [0.0001157; 0.0019891] | Pa×s | [348.80; 655.37] |
|
| η | 0.0019891 | Pa×s | 348.80 | Joback Calculated Property |
| η | 0.0009146 | Pa×s | 399.89 | Joback Calculated Property |
| η | 0.0005015 | Pa×s | 450.99 | Joback Calculated Property |
| η | 0.0003108 | Pa×s | 502.09 | Joback Calculated Property |
| η | 0.0002104 | Pa×s | 553.18 | Joback Calculated Property |
| η | 0.0001521 | Pa×s | 604.27 | Joback Calculated Property |
| η | 0.0001157 | Pa×s | 655.37 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 448.50 ± 1.50 | K | 0.50 | NIST |
Similar Compounds
Find more compounds similar to Benzhydryl 2-chloroethyl ether.
Sources
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