- InChI
- InChI=1S/C33H68/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(3)5-2/h33H,4-32H2,1-3H3
- InChI Key
- YXJZLSDRPAJSLL-UHFFFAOYSA-N
- Formula
- C33H68
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
(C)CC - Molecular Weight1
- 464.89
- CAS
- 20129-49-1
- 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° | 224.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -729.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 77.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.66 | kJ/mol | Joback Calculated Property |
| log10WS | -13.39 | Crippen Calculated Property | |
| logPoct/wat | 12.975 | Crippen Calculated Property | |
| McVol | 475.830 | ml/mol | McGowan Calculated Property |
| Pc | 521.73 | kPa | Joback Calculated Property |
| Inp | [3273.40; 3279.00] |
|
|
| Inp | 3278.00 | NIST | |
| Inp | 3274.00 | NIST | |
| Inp | 3273.40 | NIST | |
| Inp | 3275.00 | NIST | |
| Inp | 3275.00 | NIST | |
| Inp | 3279.00 | NIST | |
| Tboil | 954.00 | K | Joback Calculated Property |
| Tc | 1190.48 | K | Joback Calculated Property |
| Tfus | 446.67 | K | Joback Calculated Property |
| Vc | 1.877 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1687.02; 1842.77] | J/mol×K | [954.00; 1190.48] |
|
| Cp,gas | 1687.02 | J/mol×K | 954.00 | Joback Calculated Property |
| Cp,gas | 1717.48 | J/mol×K | 993.41 | Joback Calculated Property |
| Cp,gas | 1745.95 | J/mol×K | 1032.83 | Joback Calculated Property |
| Cp,gas | 1772.57 | J/mol×K | 1072.24 | Joback Calculated Property |
| Cp,gas | 1797.49 | J/mol×K | 1111.65 | Joback Calculated Property |
| Cp,gas | 1820.84 | J/mol×K | 1151.07 | Joback Calculated Property |
| Cp,gas | 1842.77 | J/mol×K | 1190.48 | Joback Calculated Property |
| η | [0.0000140; 0.0008545] | Pa×s | [446.67; 954.00] |
|
| η | 0.0008545 | Pa×s | 446.67 | Joback Calculated Property |
| η | 0.0002494 | Pa×s | 531.22 | Joback Calculated Property |
| η | 0.0001021 | Pa×s | 615.78 | Joback Calculated Property |
| η | 0.0000519 | Pa×s | 700.34 | Joback Calculated Property |
| η | 0.0000305 | Pa×s | 784.89 | Joback Calculated Property |
| η | 0.0000199 | Pa×s | 869.44 | Joback Calculated Property |
| η | 0.0000140 | Pa×s | 954.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dotriacontane, 3-methyl.
Sources
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