- InChI
- InChI=1S/C13H11Cl/c14-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2
- InChI Key
- JEOITUQBDPRYRG-UHFFFAOYSA-N
- Formula
- C13H11Cl
- SMILES
- Clc1cccc(Cc2ccccc2)c1
- Molecular Weight1
- 202.68
- CAS
- 27798-38-5
- 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 | 0.4195 | Relay (1.0) Calculated Property | |
| ΔfG° | 261.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 154.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.84 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.931 | Crippen Calculated Property | |
| McVol | 158.750 | ml/mol | McGowan Calculated Property |
| Pc | 2902.98 | kPa | Joback Calculated Property |
| Tboil | 575.71 | K | Relay (1.0) Calculated Property |
| Tc | 804.34 | K | Relay (1.0) Calculated Property |
| Tfus | 275.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.591 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.54; 427.33] | J/mol×K | [592.81; 842.49] | 
|
| Cp,gas | 351.54 | J/mol×K | 592.81 | Joback Calculated Property |
| Cp,gas | 367.03 | J/mol×K | 634.42 | Joback Calculated Property |
| Cp,gas | 381.27 | J/mol×K | 676.04 | Joback Calculated Property |
| Cp,gas | 394.34 | J/mol×K | 717.65 | Joback Calculated Property |
| Cp,gas | 406.32 | J/mol×K | 759.26 | Joback Calculated Property |
| Cp,gas | 417.29 | J/mol×K | 800.88 | Joback Calculated Property |
| Cp,gas | 427.33 | J/mol×K | 842.49 | Joback Calculated Property |
| η | [0.0001875; 0.0018486] | Pa×s | [331.55; 592.81] |
|
| η | 0.0018486 | Pa×s | 331.55 | Joback Calculated Property |
| η | 0.0010118 | Pa×s | 375.09 | Joback Calculated Property |
| η | 0.0006277 | Pa×s | 418.64 | Joback Calculated Property |
| η | 0.0004261 | Pa×s | 462.18 | Joback Calculated Property |
| η | 0.0003092 | Pa×s | 505.72 | Joback Calculated Property |
| η | 0.0002361 | Pa×s | 549.27 | Joback Calculated Property |
| η | 0.0001875 | Pa×s | 592.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Chlorodiphenylmethane.
Sources
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