- InChI
- InChI=1S/C34H70/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-33(4)30-26-31-34(5)29-25-28-32(3)7-2/h32-34H,6-31H2,1-5H3
- InChI Key
- FVYJAIJIAUBPDV-UHFFFAOYSA-N
- Formula
- C34H70
- SMILES
-
CCCCCCCCCCCCCCCCCCCCC(C)CCCC(C
)CCCC(C)CC - Molecular Weight1
- 478.92
- 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° | 228.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -760.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 73.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.11 | kJ/mol | Joback Calculated Property |
| log10WS | -13.33 | Crippen Calculated Property | |
| logPoct/wat | 13.077 | Crippen Calculated Property | |
| McVol | 489.920 | ml/mol | McGowan Calculated Property |
| Pc | 503.18 | kPa | Joback Calculated Property |
| Inp | [3234.00; 3237.00] |
|
|
| Inp | Outlier 3234.00 | NIST | |
| Inp | 3237.00 | NIST | |
| Inp | 3236.00 | NIST | |
| Inp | 3236.00 | NIST | |
| Inp | 3237.00 | NIST | |
| Inp | 3237.00 | NIST | |
| Inp | 3236.00 | NIST | |
| Tboil | 976.00 | K | Joback Calculated Property |
| Tc | 1219.59 | K | Joback Calculated Property |
| Tfus | 427.94 | K | Joback Calculated Property |
| Vc | 1.921 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1756.49; 1913.50] | J/mol×K | [976.00; 1219.59] |
|
| Cp,gas | 1756.49 | J/mol×K | 976.00 | Joback Calculated Property |
| Cp,gas | 1787.41 | J/mol×K | 1016.60 | Joback Calculated Property |
| Cp,gas | 1816.22 | J/mol×K | 1057.20 | Joback Calculated Property |
| Cp,gas | 1843.08 | J/mol×K | 1097.80 | Joback Calculated Property |
| Cp,gas | 1868.13 | J/mol×K | 1138.39 | Joback Calculated Property |
| Cp,gas | 1891.56 | J/mol×K | 1178.99 | Joback Calculated Property |
| Cp,gas | 1913.50 | J/mol×K | 1219.59 | Joback Calculated Property |
| η | [0.0000099; 0.0011513] | Pa×s | [427.94; 976.00] |
|
| η | 0.0011513 | Pa×s | 427.94 | Joback Calculated Property |
| η | 0.0002594 | Pa×s | 519.28 | Joback Calculated Property |
| η | 0.0000913 | Pa×s | 610.63 | Joback Calculated Property |
| η | 0.0000422 | Pa×s | 701.97 | Joback Calculated Property |
| η | 0.0000233 | Pa×s | 793.31 | Joback Calculated Property |
| η | 0.0000145 | Pa×s | 884.66 | Joback Calculated Property |
| η | 0.0000099 | Pa×s | 976.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7,11-trimethyl-hentriacontane.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.