- InChI
- InChI=1S/C13H11/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-11H
- InChI Key
- UIBVOXFCGWJCTC-UHFFFAOYSA-N
- Formula
- C13H11
- SMILES
- [CH](c1ccccc1)c1ccccc1
- Molecular Weight1
- 167.23
- CAS
- 4471-17-4
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- EA : Electron affinity (eV).
- 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 |
|---|---|---|---|
| EA | [0.85; 1.36] | eV |
|
| EA | 1.36 ± 0.10 | eV | NIST |
| EA | 0.85 ± 0.26 | eV | NIST |
| ΔfG° | 333.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 211.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.55 | kJ/mol | Joback Calculated Property |
| IE | 7.30 ± 0.10 | eV | NIST |
| log10WS | -3.28 | Crippen Calculated Property | |
| logPoct/wat | 3.287 | Crippen Calculated Property | |
| McVol | 144.360 | ml/mol | McGowan Calculated Property |
| Pc | 3257.86 | kPa | Joback Calculated Property |
| Tboil | 549.06 | K | Joback Calculated Property |
| Tc | 795.25 | K | Joback Calculated Property |
| Tfus | 290.48 | K | Joback Calculated Property |
| Vc | 0.532 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.32; 394.86] | J/mol×K | [549.06; 795.25] |
|
| Cp,gas | 316.32 | J/mol×K | 549.06 | Joback Calculated Property |
| Cp,gas | 332.53 | J/mol×K | 590.09 | Joback Calculated Property |
| Cp,gas | 347.33 | J/mol×K | 631.12 | Joback Calculated Property |
| Cp,gas | 360.83 | J/mol×K | 672.15 | Joback Calculated Property |
| Cp,gas | 373.17 | J/mol×K | 713.19 | Joback Calculated Property |
| Cp,gas | 384.47 | J/mol×K | 754.22 | Joback Calculated Property |
| Cp,gas | 394.86 | J/mol×K | 795.25 | Joback Calculated Property |
| η | [0.0003586; 0.0024492] | Pa×s | [290.48; 549.06] |
|
| η | 0.0024492 | Pa×s | 290.48 | Joback Calculated Property |
| η | 0.0014458 | Pa×s | 333.58 | Joback Calculated Property |
| η | 0.0009629 | Pa×s | 376.67 | Joback Calculated Property |
| η | 0.0006971 | Pa×s | 419.77 | Joback Calculated Property |
| η | 0.0005360 | Pa×s | 462.87 | Joback Calculated Property |
| η | 0.0004310 | Pa×s | 505.96 | Joback Calculated Property |
| η | 0.0003586 | Pa×s | 549.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diphenylmethyl radical.
Sources
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