- InChI
- InChI=1S/C9H18O2/c1-3-4-5-9-10-6-8(2)7-11-9/h8-9H,3-7H2,1-2H3/t8-,9+
- InChI Key
- SJRRYRAMBIACCP-DTORHVGOSA-N
- Formula
- C9H18O2
- SMILES
- CCCCC1OCC(C)CO1
- Molecular Weight1
- 158.24
- CAS
- 41824-28-6
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -5453.00 ± 12.00 | kJ/mol | NIST |
| ΔfG° | -130.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -459.11 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -661.00 ± 14.00 | kJ/mol | NIST |
| ΔfusH° | 27.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.77 | kJ/mol | Joback Calculated Property |
| log10WS | -2.02 | Crippen Calculated Property | |
| logPoct/wat | 2.186 | Crippen Calculated Property | |
| McVol | 138.550 | ml/mol | McGowan Calculated Property |
| Pc | 2690.21 | kPa | Joback Calculated Property |
| Tboil | 474.10 | K | Joback Calculated Property |
| Tc | 671.99 | K | Joback Calculated Property |
| Tfus | 247.47 | K | Joback Calculated Property |
| Vc | 0.513 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [321.52; 415.85] | J/mol×K | [474.10; 671.99] | 
|
| Cp,gas | 321.52 | J/mol×K | 474.10 | Joback Calculated Property |
| Cp,gas | 339.22 | J/mol×K | 507.08 | Joback Calculated Property |
| Cp,gas | 356.12 | J/mol×K | 540.06 | Joback Calculated Property |
| Cp,gas | 372.22 | J/mol×K | 573.04 | Joback Calculated Property |
| Cp,gas | 387.53 | J/mol×K | 606.03 | Joback Calculated Property |
| Cp,gas | 402.07 | J/mol×K | 639.01 | Joback Calculated Property |
| Cp,gas | 415.85 | J/mol×K | 671.99 | Joback Calculated Property |
| η | [0.0003243; 0.0057462] | Pa×s | [247.47; 474.10] |
|
| η | 0.0057462 | Pa×s | 247.47 | Joback Calculated Property |
| η | 0.0025914 | Pa×s | 285.24 | Joback Calculated Property |
| η | 0.0014079 | Pa×s | 323.01 | Joback Calculated Property |
| η | 0.0008692 | Pa×s | 360.78 | Joback Calculated Property |
| η | 0.0005879 | Pa×s | 398.56 | Joback Calculated Property |
| η | 0.0004255 | Pa×s | 436.33 | Joback Calculated Property |
| η | 0.0003243 | Pa×s | 474.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-2-Butyl-5-methyl-1,3-dioxane.
Sources
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