- InChI
- InChI=1S/C17H20/c1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3
- InChI Key
- GSGNVNZDHCKRGI-UHFFFAOYSA-N
- Formula
- C17H20
- SMILES
- CCCCC(c1ccccc1)c1ccccc1
- Molecular Weight1
- 224.34
- CAS
- 1726-12-1
- Other Names
-
- 1,1-Diphenylpentane
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- Pvap : Vapor 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 | 0.5013 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -9602.00 | kJ/mol | NIST |
| ΔfG° | 314.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 99.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.009 | Crippen Calculated Property | |
| McVol | 202.870 | ml/mol | McGowan Calculated Property |
| Pc | 2104.20 | kPa | Joback Calculated Property |
| Tboil | 581.04 ± 0.30 | K | NIST |
| Tc | 808.43 | K | Relay (1.0) Calculated Property |
| Tfus | 261.09 ± 0.05 | K | NIST |
| Vc | 0.740 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [524.86; 622.17] | J/mol×K | [641.28; 871.60] | 
|
| Cp,gas | 524.86 | J/mol×K | 641.28 | Joback Calculated Property |
| Cp,gas | 544.30 | J/mol×K | 679.67 | Joback Calculated Property |
| Cp,gas | 562.34 | J/mol×K | 718.05 | Joback Calculated Property |
| Cp,gas | 579.06 | J/mol×K | 756.44 | Joback Calculated Property |
| Cp,gas | 594.56 | J/mol×K | 794.83 | Joback Calculated Property |
| Cp,gas | 608.90 | J/mol×K | 833.21 | Joback Calculated Property |
| Cp,gas | 622.17 | J/mol×K | 871.60 | Joback Calculated Property |
| η | [0.0001271; 0.0030325] | Pa×s | [319.19; 641.28] |
|
| η | 0.0030325 | Pa×s | 319.19 | Joback Calculated Property |
| η | 0.0012216 | Pa×s | 372.87 | Joback Calculated Property |
| η | 0.0006186 | Pa×s | 426.55 | Joback Calculated Property |
| η | 0.0003648 | Pa×s | 480.24 | Joback Calculated Property |
| η | 0.0002392 | Pa×s | 533.92 | Joback Calculated Property |
| η | 0.0001694 | Pa×s | 587.60 | Joback Calculated Property |
| η | 0.0001271 | Pa×s | 641.28 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [433.73; 635.13] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.35694e+01 | |||
| Coefficient B | -4.39699e+03 | |||
| Coefficient C | -1.02679e+02 | |||
| Temperature range, min. | 433.73 | |||
| Temperature range, max. | 635.13 | |||
| Pvap | 1.33 | kPa | 433.73 | Calculated Property |
| Pvap | 3.09 | kPa | 456.11 | Calculated Property |
| Pvap | 6.48 | kPa | 478.49 | Calculated Property |
| Pvap | 12.51 | kPa | 500.86 | Calculated Property |
| Pvap | 22.52 | kPa | 523.24 | Calculated Property |
| Pvap | 38.19 | kPa | 545.62 | Calculated Property |
| Pvap | 61.56 | kPa | 568.00 | Calculated Property |
| Pvap | 94.97 | kPa | 590.37 | Calculated Property |
| Pvap | 141.05 | kPa | 612.75 | Calculated Property |
| Pvap | 202.63 | kPa | 635.13 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-pentylidenebis-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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