- InChI
- InChI=1S/C22H38/c1-3-5-7-9-11-14-18-21(17-13-10-8-6-4-2)22-19-15-12-16-20-22/h12,15-16,19-21H,3-11,13-14,17-18H2,1-2H3
- InChI Key
- LGXUGHSDZLQGOB-UHFFFAOYSA-N
- Formula
- C22H38
- SMILES
- CCCCCCCCC(CCCCCCC)c1ccccc1
- Molecular Weight1
- 302.55
- Other Names
-
- Hexadecane, 8-phenyl-
- 8-phenylhexadecane
- 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 | 0.8165 | Relay (1.0) Calculated Property | |
| ΔfG° | 244.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -243.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.11 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.881 | Crippen Calculated Property | |
| McVol | 297.080 | ml/mol | McGowan Calculated Property |
| Pc | 1117.81 | kPa | Joback Calculated Property |
| Tboil | 613.13 | K | Relay (1.0) Calculated Property |
| Tc | 806.44 | K | Relay (1.0) Calculated Property |
| Tfus | 267.86 | K | Relay (1.0) Calculated Property |
| Vc | 1.124 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [885.75; 995.98] | J/mol×K | [729.20; 913.71] | 
|
| Cp,gas | 885.75 | J/mol×K | 729.20 | Joback Calculated Property |
| Cp,gas | 906.70 | J/mol×K | 759.95 | Joback Calculated Property |
| Cp,gas | 926.55 | J/mol×K | 790.70 | Joback Calculated Property |
| Cp,gas | 945.36 | J/mol×K | 821.46 | Joback Calculated Property |
| Cp,gas | 963.17 | J/mol×K | 852.21 | Joback Calculated Property |
| Cp,gas | 980.03 | J/mol×K | 882.96 | Joback Calculated Property |
| Cp,gas | 995.98 | J/mol×K | 913.71 | Joback Calculated Property |
| η | [0.0000704; 0.0027423] | Pa×s | [349.12; 729.20] |
|
| η | 0.0027423 | Pa×s | 349.12 | Joback Calculated Property |
| η | 0.0009320 | Pa×s | 412.47 | Joback Calculated Property |
| η | 0.0004222 | Pa×s | 475.81 | Joback Calculated Property |
| η | 0.0002304 | Pa×s | 539.16 | Joback Calculated Property |
| η | 0.0001428 | Pa×s | 602.51 | Joback Calculated Property |
| η | 0.0000969 | Pa×s | 665.85 | Joback Calculated Property |
| η | 0.0000704 | Pa×s | 729.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (1-heptylnonyl)-.
Sources
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