- InChI
- InChI=1S/C23H28/c1-2-3-4-5-6-7-8-13-19-18-20-14-9-10-15-21(20)23-17-12-11-16-22(19)23/h9-12,14-18H,2-8,13H2,1H3
- InChI Key
- ZCLFNENYAUUAFA-UHFFFAOYSA-N
- Formula
- C23H28
- SMILES
- CCCCCCCCCc1cc2ccccc2c2ccccc12
- Molecular Weight1
- 304.47
- CAS
- 16740-38-8
- 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 | 0.8109 | Relay (1.0) Calculated Property | |
| ΔfG° | 449.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 31.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 116.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.286 | Crippen Calculated Property | |
| McVol | 272.250 | ml/mol | McGowan Calculated Property |
| Pc | 1440.25 | kPa | Joback Calculated Property |
| Tboil | 713.25 | K | Relay (1.0) Calculated Property |
| Tc | 939.46 | K | Relay (1.0) Calculated Property |
| Tfus | 332.07 | K | Relay (1.0) Calculated Property |
| Vc | 1.038 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [811.04; 906.11] | J/mol×K | [800.24; 1016.49] | 
|
| Cp,gas | 811.04 | J/mol×K | 800.24 | Joback Calculated Property |
| Cp,gas | 829.06 | J/mol×K | 836.28 | Joback Calculated Property |
| Cp,gas | 846.07 | J/mol×K | 872.32 | Joback Calculated Property |
| Cp,gas | 862.16 | J/mol×K | 908.37 | Joback Calculated Property |
| Cp,gas | 877.46 | J/mol×K | 944.41 | Joback Calculated Property |
| Cp,gas | 892.07 | J/mol×K | 980.45 | Joback Calculated Property |
| Cp,gas | 906.11 | J/mol×K | 1016.49 | Joback Calculated Property |
| η | [0.0002515; 0.0012776] | Pa×s | [465.83; 800.24] |
|
| η | 0.0012776 | Pa×s | 465.83 | Joback Calculated Property |
| η | 0.0008431 | Pa×s | 521.57 | Joback Calculated Property |
| η | 0.0006029 | Pa×s | 577.30 | Joback Calculated Property |
| η | 0.0004573 | Pa×s | 633.04 | Joback Calculated Property |
| η | 0.0003628 | Pa×s | 688.77 | Joback Calculated Property |
| η | 0.0002979 | Pa×s | 744.50 | Joback Calculated Property |
| η | 0.0002515 | Pa×s | 800.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenanthrene, 9-nonyl-.
Sources
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