- InChI
- InChI=1S/C29H60O/c1-4-26-29(2)27-24-22-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-23-25-28-30-3/h29H,4-28H2,1-3H3
- InChI Key
- VPIMVEFSBDGPMI-UHFFFAOYSA-N
- Formula
- C29H60O
- SMILES
-
CCCC(C)CCCCCCCCCCCCCCCCCCCCCCC
OC - Molecular Weight1
- 424.79
- 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° | 85.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -779.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 68.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.17 | kJ/mol | Joback Calculated Property |
| log10WS | -10.81 | Crippen Calculated Property | |
| logPoct/wat | 10.651 | Crippen Calculated Property | |
| McVol | 425.340 | ml/mol | McGowan Calculated Property |
| Pc | 621.58 | kPa | Joback Calculated Property |
| Inp | 2990.00 | NIST | |
| Tboil | 884.90 | K | Joback Calculated Property |
| Tc | 1089.09 | K | Joback Calculated Property |
| Tfus | 423.82 | K | Joback Calculated Property |
| Vc | 1.671 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1451.72; 1587.35] | J/mol×K | [884.90; 1089.09] | 
|
| Cp,gas | 1451.72 | J/mol×K | 884.90 | Joback Calculated Property |
| Cp,gas | 1478.03 | J/mol×K | 918.93 | Joback Calculated Property |
| Cp,gas | 1502.77 | J/mol×K | 952.96 | Joback Calculated Property |
| Cp,gas | 1526.01 | J/mol×K | 986.99 | Joback Calculated Property |
| Cp,gas | 1547.81 | J/mol×K | 1021.02 | Joback Calculated Property |
| Cp,gas | 1568.23 | J/mol×K | 1055.06 | Joback Calculated Property |
| Cp,gas | 1587.35 | J/mol×K | 1089.09 | Joback Calculated Property |
| η | [0.0000191; 0.0009793] | Pa×s | [423.82; 884.90] |
|
| η | 0.0009793 | Pa×s | 423.82 | Joback Calculated Property |
| η | 0.0003072 | Pa×s | 500.67 | Joback Calculated Property |
| η | 0.0001312 | Pa×s | 577.51 | Joback Calculated Property |
| η | 0.0000684 | Pa×s | 654.36 | Joback Calculated Property |
| η | 0.0000409 | Pa×s | 731.21 | Joback Calculated Property |
| η | 0.0000270 | Pa×s | 808.05 | Joback Calculated Property |
| η | 0.0000191 | Pa×s | 884.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methoxy-24-methylheptacosane.
Sources
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