- InChI
- InChI=1S/C35H72/c1-11-30(6)24-26-35(34(10)23-13-17-29(4)5)27-25-33(9)22-15-21-32(8)20-14-19-31(7)18-12-16-28(2)3/h28-35H,11-27H2,1-10H3
- InChI Key
- KHLVEFYRQUOGHO-UHFFFAOYSA-N
- Formula
- C35H72
- SMILES
-
CCC(C)CCC(CCC(C)CCCC(C)CCCC(C)
CCCC(C)C)C(C)CCCC(C)C - Molecular Weight1
- 492.95
- 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).
- 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).
- Inp : Non-polar retention indices.
- 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 | 1.0634 | Relay (1.0) Calculated Property | |
| ΔfG° | 224.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -881.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 58.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 137.09 | kJ/mol | Relay (1.0) Calculated Property |
| log10WS | -11.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 12.747 | Crippen Calculated Property | |
| McVol | 504.010 | ml/mol | McGowan Calculated Property |
| Pc | 490.77 | kPa | Joback Calculated Property |
| Inp | 2945.00 | NIST | |
| Tboil | 679.99 | K | Relay (1.0) Calculated Property |
| Tc | 846.81 | K | Relay (1.0) Calculated Property |
| Tfus | 215.83 | K | Relay (1.0) Calculated Property |
| Vc | 1.863 | m3/kmol | Relay (1.0) Calculated Property |
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Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [745.45; 1829.32] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -4.23830e+01 | |||
| Coefficient B | 3.37620e+00 | |||
| Coefficient C | -1.90580e-03 | |||
| Coefficient D | 4.01300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 745.45 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 931.28 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 1097.81 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 1246.29 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 1377.99 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1494.19 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1596.15 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1685.15 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1762.45 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1829.32 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0047631; 0.0000094] | Pa×s | [364.21; 867.41] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.60786e+01 | |||
| Coefficient B | 3.90860e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 364.21 | |||
| Temperature range, max. | 867.41 | |||
| η | 0.0047631 | Pa×s | 364.21 | Calculated Property |
| η | 0.0011419 | Pa×s | 420.12 | Calculated Property |
| η | 0.0003829 | Pa×s | 476.03 | Calculated Property |
| η | 0.0001615 | Pa×s | 531.94 | Calculated Property |
| η | 0.0000803 | Pa×s | 587.85 | Calculated Property |
| η | 0.0000451 | Pa×s | 643.76 | Calculated Property |
| η | 0.0000278 | Pa×s | 699.67 | Calculated Property |
| η | 0.0000184 | Pa×s | 755.59 | Calculated Property |
| η | 0.0000129 | Pa×s | 811.50 | Calculated Property |
| η | 0.0000094 | Pa×s | 867.41 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,6,10,14,18,22-Hexamethyl-7-(3-methyl-pentyl)-tricosane.
Sources
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