- InChI
- InChI=1S/C38H78/c1-10-11-12-20-33(4)22-14-24-35(6)26-16-28-37(8)30-18-31-38(9)29-17-27-36(7)25-15-23-34(5)21-13-19-32(2)3/h32-38H,10-31H2,1-9H3
- InChI Key
- HYWOCBILVMRQRY-UHFFFAOYSA-N
- Formula
- C38H78
- SMILES
-
CCCCCC(C)CCCC(C)CCCC(C)CCCC(C)
CCCC(C)CCCC(C)CCCC(C)C - Molecular Weight1
- 535.03
- 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° | 252.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -864.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.47 | kJ/mol | Joback Calculated Property |
| log10WS | -14.04 | Crippen Calculated Property | |
| logPoct/wat | 14.061 | Crippen Calculated Property | |
| McVol | 546.280 | ml/mol | McGowan Calculated Property |
| Pc | 432.22 | kPa | Joback Calculated Property |
| Inp | [3288.00; 3298.00] |
|
|
| Inp | 3298.00 | NIST | |
| Inp | 3288.00 | NIST | |
| Inp | 3298.00 | NIST | |
| Inp | 3288.00 | NIST | |
| Inp | 3288.00 | NIST | |
| Inp | 3298.00 | NIST | |
| Tboil | 1065.76 | K | Joback Calculated Property |
| Tc | 1355.62 | K | Joback Calculated Property |
| Tfus | 413.02 | K | Joback Calculated Property |
| Vc | 2.122 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2035.41; 2205.32] | J/mol×K | [1065.76; 1355.62] |
|
| Cp,gas | 2035.41 | J/mol×K | 1065.76 | Joback Calculated Property |
| Cp,gas | 2069.78 | J/mol×K | 1114.07 | Joback Calculated Property |
| Cp,gas | 2101.34 | J/mol×K | 1162.38 | Joback Calculated Property |
| Cp,gas | 2130.38 | J/mol×K | 1210.69 | Joback Calculated Property |
| Cp,gas | 2157.19 | J/mol×K | 1259.00 | Joback Calculated Property |
| Cp,gas | 2182.07 | J/mol×K | 1307.31 | Joback Calculated Property |
| Cp,gas | 2205.32 | J/mol×K | 1355.62 | Joback Calculated Property |
| η | [0.0000035; 0.0016552] | Pa×s | [413.02; 1065.76] |
|
| η | 0.0016552 | Pa×s | 413.02 | Joback Calculated Property |
| η | 0.0002034 | Pa×s | 521.81 | Joback Calculated Property |
| η | 0.0000515 | Pa×s | 630.60 | Joback Calculated Property |
| η | 0.0000196 | Pa×s | 739.39 | Joback Calculated Property |
| η | 0.0000095 | Pa×s | 848.18 | Joback Calculated Property |
| η | 0.0000055 | Pa×s | 956.97 | Joback Calculated Property |
| η | 0.0000035 | Pa×s | 1065.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hentriacontane, 2,6,10,14,18,22,26-heptamethyl.
Sources
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