- InChI
- InChI=1S/C26H50/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/h24-26H,2-23H2,1H3
- InChI Key
- COJYJGCWESKHMR-UHFFFAOYSA-N
- Formula
- C26H50
- SMILES
-
CCCCCCCCCCCCCC(C1CCCCC1)C1CCCC
C1 - Molecular Weight1
- 362.69
- CAS
- 55334-08-2
- Other Names
-
- 1,1-Dicyclohexyltetradecane
- 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).
- 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 | 0.8128 | Relay (1.0) Calculated Property | |
| ΔfG° | 214.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -468.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 43.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 116.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.464 | Crippen Calculated Property | |
| McVol | 355.480 | ml/mol | McGowan Calculated Property |
| Pc | 920.50 | kPa | Joback Calculated Property |
| Tboil | 669.67 | K | Relay (1.0) Calculated Property |
| Tc | 869.39 | K | Relay (1.0) Calculated Property |
| Tfus | 288.23 | K | Relay (1.0) Calculated Property |
| Vc | 1.315 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1218.96; 1349.10] | J/mol×K | [832.94; 1032.60] | 
|
| Cp,gas | 1218.96 | J/mol×K | 832.94 | Joback Calculated Property |
| Cp,gas | 1244.47 | J/mol×K | 866.22 | Joback Calculated Property |
| Cp,gas | 1268.36 | J/mol×K | 899.49 | Joback Calculated Property |
| Cp,gas | 1290.70 | J/mol×K | 932.77 | Joback Calculated Property |
| Cp,gas | 1311.55 | J/mol×K | 966.04 | Joback Calculated Property |
| Cp,gas | 1331.00 | J/mol×K | 999.32 | Joback Calculated Property |
| Cp,gas | 1349.10 | J/mol×K | 1032.60 | Joback Calculated Property |
| η | [0.0000432; 0.0031936] | Pa×s | [382.54; 832.94] |
|
| η | 0.0031936 | Pa×s | 382.54 | Joback Calculated Property |
| η | 0.0008654 | Pa×s | 457.61 | Joback Calculated Property |
| η | 0.0003388 | Pa×s | 532.67 | Joback Calculated Property |
| η | 0.0001672 | Pa×s | 607.74 | Joback Calculated Property |
| η | 0.0000964 | Pa×s | 682.81 | Joback Calculated Property |
| η | 0.0000620 | Pa×s | 757.87 | Joback Calculated Property |
| η | 0.0000432 | Pa×s | 832.94 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [508.32; 760.48] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.28499e+01 | |||
| Coefficient B | -4.75314e+03 | |||
| Coefficient C | -1.29954e+02 | |||
| Temperature range, min. | 508.32 | |||
| Temperature range, max. | 760.48 | |||
| Pvap | 1.33 | kPa | 508.32 | Calculated Property |
| Pvap | 3.17 | kPa | 536.34 | Calculated Property |
| Pvap | 6.74 | kPa | 564.36 | Calculated Property |
| Pvap | 13.08 | kPa | 592.37 | Calculated Property |
| Pvap | 23.53 | kPa | 620.39 | Calculated Property |
| Pvap | 39.72 | kPa | 648.41 | Calculated Property |
| Pvap | 63.56 | kPa | 676.43 | Calculated Property |
| Pvap | 97.14 | kPa | 704.44 | Calculated Property |
| Pvap | 142.73 | kPa | 732.46 | Calculated Property |
| Pvap | 202.65 | kPa | 760.48 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 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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