- 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
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 1.3135 | Relay (1.0) Calculated Property | |
| ΔfG° | 125.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -888.84 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 77.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 163.49 | kJ/mol | Relay (1.0) 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 | 675.05 | K | Relay (1.0) Calculated Property |
| Tc | 852.98 | K | Relay (1.0) Calculated Property |
| Tfus | 299.21 | K | Relay (1.0) Calculated Property |
| Vc | 1.910 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1792.29; 1946.37] | J/mol×K | [999.06; 1259.07] | 
|
| Cp,gas | 1792.29 | J/mol×K | 999.06 | Joback Calculated Property |
| Cp,gas | 1823.67 | J/mol×K | 1042.40 | Joback Calculated Property |
| Cp,gas | 1852.55 | J/mol×K | 1085.73 | Joback Calculated Property |
| Cp,gas | 1879.09 | J/mol×K | 1129.07 | Joback Calculated Property |
| Cp,gas | 1903.47 | J/mol×K | 1172.40 | Joback Calculated Property |
| Cp,gas | 1925.84 | J/mol×K | 1215.74 | Joback Calculated Property |
| Cp,gas | 1946.37 | J/mol×K | 1259.07 | Joback Calculated Property |
| η | [0.0000079; 0.0005627] | Pa×s | [465.17; 999.06] |
|
| η | 0.0005627 | Pa×s | 465.17 | Joback Calculated Property |
| η | 0.0001564 | Pa×s | 554.15 | Joback Calculated Property |
| η | 0.0000619 | Pa×s | 643.13 | Joback Calculated Property |
| η | 0.0000307 | Pa×s | 732.12 | Joback Calculated Property |
| η | 0.0000177 | Pa×s | 821.10 | Joback Calculated Property |
| η | 0.0000114 | Pa×s | 910.08 | Joback Calculated Property |
| η | 0.0000079 | Pa×s | 999.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methoxy-2,28-dimethylhentriacontane.
Sources
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