- InChI
- InChI=1S/C35H72/c1-29(2)17-12-21-33(7)25-14-23-31(5)19-10-11-20-32(6)24-15-27-35(9)28-16-26-34(8)22-13-18-30(3)4/h29-35H,10-28H2,1-9H3
- InChI Key
- JUAROUYUCFEUCN-UHFFFAOYSA-N
- Formula
- C35H72
- SMILES
-
CC(C)CCCC(C)CCCC(C)CCCCC(C)CCC
C(C)CCCC(C)CCCC(C)C - Molecular Weight1
- 492.95
- 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° | 226.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -802.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.79 | kJ/mol | Joback Calculated Property |
| log10WS | -12.78 | Crippen Calculated Property | |
| logPoct/wat | 12.891 | Crippen Calculated Property | |
| McVol | 504.010 | ml/mol | McGowan Calculated Property |
| Pc | 489.03 | kPa | Joback Calculated Property |
| Inp | [3040.00; 3040.00] |
|
|
| Inp | 3040.00 | NIST | |
| Inp | 3040.00 | NIST | |
| Tboil | 997.12 | K | Joback Calculated Property |
| Tc | 1242.04 | K | Joback Calculated Property |
| Tfus | 379.21 | K | Joback Calculated Property |
| Vc | 1.954 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1826.55; 1980.12] | J/mol×K | [997.12; 1242.04] |
|
| Cp,gas | 1826.55 | J/mol×K | 997.12 | Joback Calculated Property |
| Cp,gas | 1857.03 | J/mol×K | 1037.94 | Joback Calculated Property |
| Cp,gas | 1885.33 | J/mol×K | 1078.76 | Joback Calculated Property |
| Cp,gas | 1911.63 | J/mol×K | 1119.58 | Joback Calculated Property |
| Cp,gas | 1936.08 | J/mol×K | 1160.40 | Joback Calculated Property |
| Cp,gas | 1958.86 | J/mol×K | 1201.22 | Joback Calculated Property |
| Cp,gas | 1980.12 | J/mol×K | 1242.04 | Joback Calculated Property |
| η | [0.0000058; 0.0032241] | Pa×s | [379.21; 997.12] |
|
| η | 0.0032241 | Pa×s | 379.21 | Joback Calculated Property |
| η | 0.0003644 | Pa×s | 482.19 | Joback Calculated Property |
| η | 0.0000887 | Pa×s | 585.18 | Joback Calculated Property |
| η | 0.0000330 | Pa×s | 688.16 | Joback Calculated Property |
| η | 0.0000159 | Pa×s | 791.15 | Joback Calculated Property |
| η | 0.0000090 | Pa×s | 894.13 | Joback Calculated Property |
| η | 0.0000058 | Pa×s | 997.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octacosane, 2,6,10,14,19,23,27-heptamethyl.
Sources
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