- InChI
- InChI=1S/C24H32/c1-2-6-10-22-17-19-24(20-18-22)12-8-4-3-7-11-23-15-13-21(9-5-1)14-16-23/h13-20H,1-12H2
- InChI Key
- KZCIQXIXTWAXSA-UHFFFAOYSA-N
- Formula
- C24H32
- SMILES
-
c1cc2ccc1CCCCCCc1ccc(cc1)CCCCC
C2 - Molecular Weight1
- 320.51
- CAS
- 4384-23-0
- ΔcH°solid : Standard solid 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).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -13825.00 ± 9.60 | kJ/mol | NIST |
| ΔfG° | 316.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -77.00 ± 12.00 | kJ/mol | NIST |
| ΔfH°solid | -192.00 ± 9.60 | kJ/mol | NIST |
| ΔfusH° | 23.38 | kJ/mol | Joback Calculated Property |
| ΔsubH° | [115.00; 115.10] | kJ/mol |
|
| ΔsubH° | 115.00 ± 2.00 | kJ/mol | NIST |
| ΔsubH° | 115.00 | kJ/mol | NIST |
| ΔsubH° | 115.10 ± 2.10 | kJ/mol | NIST |
| ΔvapH° | 76.66 | kJ/mol | Joback Calculated Property |
| log10WS | -7.90 | Crippen Calculated Property | |
| logPoct/wat | 6.691 | Crippen Calculated Property | |
| McVol | 290.640 | ml/mol | McGowan Calculated Property |
| Pc | 1597.44 | kPa | Joback Calculated Property |
| Tboil | 861.68 | K | Joback Calculated Property |
| Tc | 1134.76 | K | Joback Calculated Property |
| Tfus | 428.62 | K | Joback Calculated Property |
| Vc | 1.050 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [940.06; 1040.72] | J/mol×K | [861.68; 1134.76] |
|
| Cp,gas | 940.06 | J/mol×K | 861.68 | Joback Calculated Property |
| Cp,gas | 963.87 | J/mol×K | 907.19 | Joback Calculated Property |
| Cp,gas | 984.76 | J/mol×K | 952.71 | Joback Calculated Property |
| Cp,gas | 1002.82 | J/mol×K | 998.22 | Joback Calculated Property |
| Cp,gas | 1018.12 | J/mol×K | 1043.73 | Joback Calculated Property |
| Cp,gas | 1030.72 | J/mol×K | 1089.25 | Joback Calculated Property |
| Cp,gas | 1040.72 | J/mol×K | 1134.76 | Joback Calculated Property |
| η | [0.0000055; 0.0007406] | Pa×s | [428.62; 861.68] |
|
| η | 0.0007406 | Pa×s | 428.62 | Joback Calculated Property |
| η | 0.0001812 | Pa×s | 500.80 | Joback Calculated Property |
| η | 0.0000632 | Pa×s | 572.97 | Joback Calculated Property |
| η | 0.0000279 | Pa×s | 645.15 | Joback Calculated Property |
| η | 0.0000145 | Pa×s | 717.33 | Joback Calculated Property |
| η | 0.0000085 | Pa×s | 789.50 | Joback Calculated Property |
| η | 0.0000055 | Pa×s | 861.68 | Joback Calculated Property |
| ΔsubH | 108.80 ± 0.80 | kJ/mol | 361.50 | NIST |
Similar Compounds
Find more compounds similar to 6,6-Paracyclophane.
Sources
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