- InChI
- InChI=1S/C26H38/c1-2-3-4-5-6-7-8-9-10-11-18-23-26(24-19-14-12-15-20-24)25-21-16-13-17-22-25/h12-17,19-22,26H,2-11,18,23H2,1H3
- InChI Key
- RHISRDQWNQEBBY-UHFFFAOYSA-N
- Formula
- C26H38
- SMILES
-
CCCCCCCCCCCCCC(c1ccccc1)c1cccc
c1 - Molecular Weight1
- 350.58
- CAS
- 55268-63-8
- Other Names
-
- 1,1-Diphenyltetradecane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.8943 | Relay (1.0) Calculated Property | |
| ΔfG° | 390.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -89.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.520 | Crippen Calculated Property | |
| McVol | 329.680 | ml/mol | McGowan Calculated Property |
| Pc | 1079.22 | kPa | Joback Calculated Property |
| Tboil | 661.84 | K | Relay (1.0) Calculated Property |
| Tc | 890.07 | K | Relay (1.0) Calculated Property |
| Tfus | [291.10; 291.10] | K |
|
| Tfus | 291.10 ± 1.00 | K | NIST |
| Tfus | 291.10 ± 0.60 | K | NIST |
| Vc | 1.238 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1043.74; 1147.71] | J/mol×K | [847.20; 1054.16] |
|
| Cp,gas | 1043.74 | J/mol×K | 847.20 | Joback Calculated Property |
| Cp,gas | 1063.96 | J/mol×K | 881.69 | Joback Calculated Property |
| Cp,gas | 1082.91 | J/mol×K | 916.19 | Joback Calculated Property |
| Cp,gas | 1100.67 | J/mol×K | 950.68 | Joback Calculated Property |
| Cp,gas | 1117.34 | J/mol×K | 985.17 | Joback Calculated Property |
| Cp,gas | 1132.99 | J/mol×K | 1019.67 | Joback Calculated Property |
| Cp,gas | 1147.71 | J/mol×K | 1054.16 | Joback Calculated Property |
| η | [0.0000420; 0.0012925] | Pa×s | [420.62; 847.20] |
|
| η | 0.0012925 | Pa×s | 420.62 | Joback Calculated Property |
| η | 0.0004830 | Pa×s | 491.72 | Joback Calculated Property |
| η | 0.0002315 | Pa×s | 562.81 | Joback Calculated Property |
| η | 0.0001308 | Pa×s | 633.91 | Joback Calculated Property |
| η | 0.0000830 | Pa×s | 705.01 | Joback Calculated Property |
| η | 0.0000572 | Pa×s | 776.10 | Joback Calculated Property |
| η | 0.0000420 | Pa×s | 847.20 | Joback Calculated Property |
| ΔvapH | 98.20 | kJ/mol | 498.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [509.82; 767.11] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.27452e+01 | |||
| Coefficient B | -4.74261e+03 | |||
| Coefficient C | -1.29120e+02 | |||
| Temperature range, min. | 509.82 | |||
| Temperature range, max. | 767.11 | |||
| Pvap | 1.33 | kPa | 509.82 | Calculated Property |
| Pvap | 3.18 | kPa | 538.41 | Calculated Property |
| Pvap | 6.78 | kPa | 567.00 | Calculated Property |
| Pvap | 13.17 | kPa | 595.58 | Calculated Property |
| Pvap | 23.69 | kPa | 624.17 | Calculated Property |
| Pvap | 39.97 | kPa | 652.76 | Calculated Property |
| Pvap | 63.88 | kPa | 681.35 | Calculated Property |
| Pvap | 97.49 | kPa | 709.93 | Calculated Property |
| Pvap | 142.99 | kPa | 738.52 | Calculated Property |
| Pvap | 202.66 | kPa | 767.11 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-tetradecylidenebis-.
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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