- InChI
- InChI=1S/C34H70O/c1-5-29-33(2)30-27-25-23-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-22-24-26-28-31-34(3)32-35-4/h33-34H,5-32H2,1-4H3
- InChI Key
- DEKHPSHONFJQNY-UHFFFAOYSA-N
- Formula
- C34H70O
- SMILES
-
CCCC(C)CCCCCCCCCCCCCCCCCCCCCCC
CCC(C)COC - Molecular Weight1
- 494.92
- 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° | 125.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -887.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 77.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.91 | kJ/mol | Joback Calculated Property |
| log10WS | -12.66 | Crippen Calculated Property | |
| logPoct/wat | 12.458 | Crippen Calculated Property | |
| McVol | 495.790 | ml/mol | McGowan Calculated Property |
| Pc | 497.58 | kPa | Joback Calculated Property |
| Inp | 3430.00 | NIST | |
| Tboil | 998.86 | K | Joback Calculated Property |
| Tc | 1258.82 | K | Joback Calculated Property |
| Tfus | 465.17 | K | Joback Calculated Property |
| Vc | 1.946 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1792.14; 1946.26] | J/mol×K | [998.86; 1258.82] | 
|
| Cp,gas | 1792.14 | J/mol×K | 998.86 | Joback Calculated Property |
| Cp,gas | 1823.52 | J/mol×K | 1042.19 | Joback Calculated Property |
| Cp,gas | 1852.41 | J/mol×K | 1085.51 | Joback Calculated Property |
| Cp,gas | 1878.96 | J/mol×K | 1128.84 | Joback Calculated Property |
| Cp,gas | 1903.34 | J/mol×K | 1172.17 | Joback Calculated Property |
| Cp,gas | 1925.72 | J/mol×K | 1215.49 | Joback Calculated Property |
| Cp,gas | 1946.26 | J/mol×K | 1258.82 | Joback Calculated Property |
| η | [0.0000079; 0.0005627] | Pa×s | [465.17; 998.86] |
|
| η | 0.0005627 | Pa×s | 465.17 | Joback Calculated Property |
| η | 0.0001564 | Pa×s | 554.12 | Joback Calculated Property |
| η | 0.0000620 | Pa×s | 643.07 | Joback Calculated Property |
| η | 0.0000307 | Pa×s | 732.01 | Joback Calculated Property |
| η | 0.0000178 | Pa×s | 820.96 | Joback Calculated Property |
| η | 0.0000114 | Pa×s | 909.91 | Joback Calculated Property |
| η | 0.0000079 | Pa×s | 998.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methoxy-2,28-dimethylhentriacontane.
Sources
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