- InChI
- InChI=1S/C31H64/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31(3)29-5-2/h31H,4-30H2,1-3H3
- InChI Key
- PDOXLYSOIKAFIT-UHFFFAOYSA-N
- Formula
- C31H64
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCC(C)
CCC - Molecular Weight1
- 436.84
- 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° | 207.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -688.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.21 | kJ/mol | Joback Calculated Property |
| log10WS | -12.56 | Crippen Calculated Property | |
| logPoct/wat | 12.195 | Crippen Calculated Property | |
| McVol | 447.650 | ml/mol | McGowan Calculated Property |
| Pc | 570.69 | kPa | Joback Calculated Property |
| Inp | [3051.00; 3065.00] |
|
|
| Inp | 3065.00 | NIST | |
| Inp | 3058.00 | NIST | |
| Inp | 3065.00 | NIST | |
| Inp | 3051.00 | NIST | |
| Inp | 3065.00 | NIST | |
| Tboil | 908.24 | K | Joback Calculated Property |
| Tc | 1122.22 | K | Joback Calculated Property |
| Tfus | 424.13 | K | Joback Calculated Property |
| Vc | 1.766 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1550.16; 1695.88] | J/mol×K | [908.24; 1122.22] |
|
| Cp,gas | 1550.16 | J/mol×K | 908.24 | Joback Calculated Property |
| Cp,gas | 1578.28 | J/mol×K | 943.90 | Joback Calculated Property |
| Cp,gas | 1604.74 | J/mol×K | 979.57 | Joback Calculated Property |
| Cp,gas | 1629.63 | J/mol×K | 1015.23 | Joback Calculated Property |
| Cp,gas | 1653.05 | J/mol×K | 1050.89 | Joback Calculated Property |
| Cp,gas | 1675.10 | J/mol×K | 1086.56 | Joback Calculated Property |
| Cp,gas | 1695.88 | J/mol×K | 1122.22 | Joback Calculated Property |
| η | [0.0000191; 0.0011568] | Pa×s | [424.13; 908.24] |
|
| η | 0.0011568 | Pa×s | 424.13 | Joback Calculated Property |
| η | 0.0003377 | Pa×s | 504.81 | Joback Calculated Property |
| η | 0.0001384 | Pa×s | 585.50 | Joback Calculated Property |
| η | 0.0000704 | Pa×s | 666.18 | Joback Calculated Property |
| η | 0.0000415 | Pa×s | 746.87 | Joback Calculated Property |
| η | 0.0000271 | Pa×s | 827.56 | Joback Calculated Property |
| η | 0.0000191 | Pa×s | 908.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-methyl-triacontane.
Sources
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