- InChI
- InChI=1S/C32H66/c1-9-16-28(4)18-12-20-30(6)22-14-24-32(8)26-15-25-31(7)23-13-21-29(5)19-11-17-27(3)10-2/h27-32H,9-26H2,1-8H3
- InChI Key
- GTUSEASMITYGOH-UHFFFAOYSA-N
- Formula
- C32H66
- SMILES
-
CCCC(C)CCCC(C)CCCC(C)CCCC(C)CC
CC(C)CCCC(C)CC - Molecular Weight1
- 450.87
- 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 |
|---|---|---|---|
| ΔfG° | 203.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -735.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.50 | kJ/mol | Joback Calculated Property |
| log10WS | -11.77 | Crippen Calculated Property | |
| logPoct/wat | 11.865 | Crippen Calculated Property | |
| McVol | 461.740 | ml/mol | McGowan Calculated Property |
| Pc | 555.72 | kPa | Joback Calculated Property |
| Inp | 2813.00 | NIST | |
| Tboil | 928.92 | K | Joback Calculated Property |
| Tc | 1143.91 | K | Joback Calculated Property |
| Tfus | 360.40 | K | Joback Calculated Property |
| Vc | 1.792 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1619.88; 1763.09] | J/mol×K | [928.92; 1143.91] | 
|
| Cp,gas | 1619.88 | J/mol×K | 928.92 | Joback Calculated Property |
| Cp,gas | 1647.75 | J/mol×K | 964.75 | Joback Calculated Property |
| Cp,gas | 1673.88 | J/mol×K | 1000.58 | Joback Calculated Property |
| Cp,gas | 1698.38 | J/mol×K | 1036.41 | Joback Calculated Property |
| Cp,gas | 1721.34 | J/mol×K | 1072.24 | Joback Calculated Property |
| Cp,gas | 1742.88 | J/mol×K | 1108.08 | Joback Calculated Property |
| Cp,gas | 1763.09 | J/mol×K | 1143.91 | Joback Calculated Property |
| η | [0.0000103; 0.0042907] | Pa×s | [360.40; 928.92] |
|
| η | 0.0042907 | Pa×s | 360.40 | Joback Calculated Property |
| η | 0.0005519 | Pa×s | 455.15 | Joback Calculated Property |
| η | 0.0001439 | Pa×s | 549.91 | Joback Calculated Property |
| η | 0.0000557 | Pa×s | 644.66 | Joback Calculated Property |
| η | 0.0000275 | Pa×s | 739.41 | Joback Calculated Property |
| η | 0.0000159 | Pa×s | 834.17 | Joback Calculated Property |
| η | 0.0000103 | Pa×s | 928.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexacosane, 3,7,11,15,19,23-hexamethyl.
Sources
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