- InChI
- InChI=1S/C10H22O3/c1-9(11)7-5-4-6-8-10(12-2)13-3/h9-11H,4-8H2,1-3H3
- InChI Key
- SGFZPZDYTDDIOQ-UHFFFAOYSA-N
- Formula
- C10H22O3
- SMILES
- COC(CCCCCC(C)O)OC
- Molecular Weight1
- 190.28
- CAS
- 312305-55-8
- 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).
- 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° | -318.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -676.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.58 | kJ/mol | Joback Calculated Property |
| log10WS | -2.17 | Crippen Calculated Property | |
| logPoct/wat | 1.937 | Crippen Calculated Property | |
| McVol | 169.370 | ml/mol | McGowan Calculated Property |
| Pc | 2258.96 | kPa | Joback Calculated Property |
| Tboil | 564.34 | K | Joback Calculated Property |
| Tc | 728.46 | K | Joback Calculated Property |
| Tfus | 277.74 | K | Joback Calculated Property |
| Vc | 0.638 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [434.11; 507.80] | J/mol×K | [564.34; 728.46] | 
|
| Cp,gas | 434.11 | J/mol×K | 564.34 | Joback Calculated Property |
| Cp,gas | 447.59 | J/mol×K | 591.69 | Joback Calculated Property |
| Cp,gas | 460.60 | J/mol×K | 619.05 | Joback Calculated Property |
| Cp,gas | 473.12 | J/mol×K | 646.40 | Joback Calculated Property |
| Cp,gas | 485.16 | J/mol×K | 673.76 | Joback Calculated Property |
| Cp,gas | 496.72 | J/mol×K | 701.11 | Joback Calculated Property |
| Cp,gas | 507.80 | J/mol×K | 728.46 | Joback Calculated Property |
| η | [0.0000596; 0.0244859] | Pa×s | [277.74; 564.34] |
|
| η | 0.0244859 | Pa×s | 277.74 | Joback Calculated Property |
| η | 0.0043018 | Pa×s | 325.51 | Joback Calculated Property |
| η | 0.0011795 | Pa×s | 373.27 | Joback Calculated Property |
| η | 0.0004337 | Pa×s | 421.04 | Joback Calculated Property |
| η | 0.0001956 | Pa×s | 468.81 | Joback Calculated Property |
| η | 0.0001022 | Pa×s | 516.57 | Joback Calculated Property |
| η | 0.0000596 | Pa×s | 564.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Octanol, 8,8-dimethoxy-.
Sources
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