- InChI
- InChI=1S/C7H16O2/c1-5-6(2)7(8-3)9-4/h6-7H,5H2,1-4H3
- InChI Key
- JGOGDQQVGHYHOP-UHFFFAOYSA-N
- Formula
- C7H16O2
- SMILES
- CCC(C)C(OC)OC
- Molecular Weight1
- 132.20
- CAS
- 54286-88-3
- 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° | -206.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -462.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.22 | kJ/mol | Joback Calculated Property |
| log10WS | -1.29 | Crippen Calculated Property | |
| logPoct/wat | 1.651 | Crippen Calculated Property | |
| McVol | 121.230 | ml/mol | McGowan Calculated Property |
| Pc | 2746.90 | kPa | Joback Calculated Property |
| Tboil | 403.52 | K | Joback Calculated Property |
| Tc | 575.91 | K | Joback Calculated Property |
| Tfus | 183.11 | K | Joback Calculated Property |
| Vc | 0.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.27; 309.12] | J/mol×K | [403.52; 575.91] | 
|
| Cp,gas | 242.27 | J/mol×K | 403.52 | Joback Calculated Property |
| Cp,gas | 254.22 | J/mol×K | 432.25 | Joback Calculated Property |
| Cp,gas | 265.86 | J/mol×K | 460.98 | Joback Calculated Property |
| Cp,gas | 277.17 | J/mol×K | 489.72 | Joback Calculated Property |
| Cp,gas | 288.15 | J/mol×K | 518.45 | Joback Calculated Property |
| Cp,gas | 298.81 | J/mol×K | 547.18 | Joback Calculated Property |
| Cp,gas | 309.12 | J/mol×K | 575.91 | Joback Calculated Property |
| η | [0.0001850; 0.0086595] | Pa×s | [183.11; 403.52] |
|
| η | 0.0086595 | Pa×s | 183.11 | Joback Calculated Property |
| η | 0.0026699 | Pa×s | 219.84 | Joback Calculated Property |
| η | 0.0011530 | Pa×s | 256.58 | Joback Calculated Property |
| η | 0.0006145 | Pa×s | 293.31 | Joback Calculated Property |
| η | 0.0003767 | Pa×s | 330.05 | Joback Calculated Property |
| η | 0.0002547 | Pa×s | 366.78 | Joback Calculated Property |
| η | 0.0001850 | Pa×s | 403.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Dimethoxy-2-methylbutane.
Sources
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