- InChI
- InChI=1S/C8H9/c1-2-8-6-4-3-5-7-8/h2-7H,1H3
- InChI Key
- OGOPVNZBIWLOIJ-UHFFFAOYSA-N
- Formula
- C8H9
- SMILES
- C[CH]c1ccccc1
- Molecular Weight1
- 105.16
- CAS
- 2348-51-8
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 836.50 | kJ/mol | NIST |
| BasG | 804.00 | kJ/mol | NIST |
| EA | 0.84 ± 0.11 | eV | NIST |
| ΔfG° | 178.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 78.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.14 | kJ/mol | Joback Calculated Property |
| IE | 6.90 | eV | NIST |
| log10WS | -1.99 | Crippen Calculated Property | |
| logPoct/wat | 2.259 | Crippen Calculated Property | |
| McVol | 97.670 | ml/mol | McGowan Calculated Property |
| Pc | 3891.64 | kPa | Joback Calculated Property |
| Tboil | 407.98 | K | Joback Calculated Property |
| Tc | 618.68 | K | Joback Calculated Property |
| Tfus | 207.71 | K | Joback Calculated Property |
| Vc | 0.360 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [169.58; 232.31] | J/mol×K | [407.98; 618.68] | 
|
| Cp,gas | 169.58 | J/mol×K | 407.98 | Joback Calculated Property |
| Cp,gas | 182.09 | J/mol×K | 443.10 | Joback Calculated Property |
| Cp,gas | 193.70 | J/mol×K | 478.21 | Joback Calculated Property |
| Cp,gas | 204.47 | J/mol×K | 513.33 | Joback Calculated Property |
| Cp,gas | 214.46 | J/mol×K | 548.45 | Joback Calculated Property |
| Cp,gas | 223.72 | J/mol×K | 583.56 | Joback Calculated Property |
| Cp,gas | 232.31 | J/mol×K | 618.68 | Joback Calculated Property |
| η | [0.0003329; 0.0016637] | Pa×s | [207.71; 407.98] |
|
| η | 0.0016637 | Pa×s | 207.71 | Joback Calculated Property |
| η | 0.0010568 | Pa×s | 241.09 | Joback Calculated Property |
| η | 0.0007496 | Pa×s | 274.47 | Joback Calculated Property |
| η | 0.0005728 | Pa×s | 307.85 | Joback Calculated Property |
| η | 0.0004614 | Pa×s | 341.22 | Joback Calculated Property |
| η | 0.0003862 | Pa×s | 374.60 | Joback Calculated Property |
| η | 0.0003329 | Pa×s | 407.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Phenylethyl radical.
Sources
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