- InChI
- InChI=1S/C39H80/c1-32(2)18-11-20-34(5)22-13-24-36(7)26-15-28-38(9)30-17-31-39(10)29-16-27-37(8)25-14-23-35(6)21-12-19-33(3)4/h32-39H,11-31H2,1-10H3
- InChI Key
- NYHGCTVGEOJTJB-UHFFFAOYSA-N
- Formula
- C39H80
- SMILES
-
CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC
(C)CCCC(C)CCCC(C)CCCC(C)C - Molecular Weight1
- 549.05
- 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° | 257.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -890.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 68.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.30 | kJ/mol | Joback Calculated Property |
| log10WS | -14.21 | Crippen Calculated Property | |
| logPoct/wat | 14.307 | Crippen Calculated Property | |
| McVol | 560.370 | ml/mol | McGowan Calculated Property |
| Pc | 416.83 | kPa | Joback Calculated Property |
| Inp | [3350.00; 3350.00] |
|
|
| Inp | 3350.00 | NIST | |
| Inp | 3350.00 | NIST | |
| Inp | 3350.00 | NIST | |
| Inp | 3350.00 | NIST | |
| Inp | 3350.00 | NIST | |
| Tboil | 1088.20 | K | Joback Calculated Property |
| Tc | 1391.58 | K | Joback Calculated Property |
| Tfus | 409.29 | K | Joback Calculated Property |
| Vc | 2.171 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2105.45; 2278.77] | J/mol×K | [1088.20; 1391.58] |
|
| Cp,gas | 2105.45 | J/mol×K | 1088.20 | Joback Calculated Property |
| Cp,gas | 2140.72 | J/mol×K | 1138.76 | Joback Calculated Property |
| Cp,gas | 2172.97 | J/mol×K | 1189.33 | Joback Calculated Property |
| Cp,gas | 2202.55 | J/mol×K | 1239.89 | Joback Calculated Property |
| Cp,gas | 2229.81 | J/mol×K | 1290.46 | Joback Calculated Property |
| Cp,gas | 2255.10 | J/mol×K | 1341.02 | Joback Calculated Property |
| Cp,gas | 2278.77 | J/mol×K | 1391.58 | Joback Calculated Property |
| η | [0.0000027; 0.0018421] | Pa×s | [409.29; 1088.20] |
|
| η | 0.0018421 | Pa×s | 409.29 | Joback Calculated Property |
| η | 0.0001908 | Pa×s | 522.44 | Joback Calculated Property |
| η | 0.0000443 | Pa×s | 635.59 | Joback Calculated Property |
| η | 0.0000160 | Pa×s | 748.74 | Joback Calculated Property |
| η | 0.0000075 | Pa×s | 861.90 | Joback Calculated Property |
| η | 0.0000042 | Pa×s | 975.05 | Joback Calculated Property |
| η | 0.0000027 | Pa×s | 1088.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hentriacontane, 2,6,10,14,18,22,26,30-octamethyl.
Sources
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