- InChI
- InChI=1S/C8H16O2/c1-6-5-9-7(10-6)8(2,3)4/h6-7H,5H2,1-4H3
- InChI Key
- HXZAHJCDQZCFMZ-UHFFFAOYSA-N
- Formula
- C8H16O2
- SMILES
- CC1COC(C(C)(C)C)O1
- Molecular Weight1
- 144.21
- CAS
- 26563-72-4
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3405 | Relay (1.0) Calculated Property | |
| ΔfG° | -124.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -435.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.794 | Crippen Calculated Property | |
| McVol | 124.460 | ml/mol | McGowan Calculated Property |
| Pc | 2960.12 | kPa | Joback Calculated Property |
| Tboil | 426.85 | K | Relay (1.0) Calculated Property |
| Tc | 618.58 | K | Relay (1.0) Calculated Property |
| Tfus | 258.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.477 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [279.69; 369.96] | J/mol×K | [443.92; 649.68] | 
|
| Cp,gas | 279.69 | J/mol×K | 443.92 | Joback Calculated Property |
| Cp,gas | 297.04 | J/mol×K | 478.21 | Joback Calculated Property |
| Cp,gas | 313.42 | J/mol×K | 512.51 | Joback Calculated Property |
| Cp,gas | 328.86 | J/mol×K | 546.80 | Joback Calculated Property |
| Cp,gas | 343.41 | J/mol×K | 581.09 | Joback Calculated Property |
| Cp,gas | 357.10 | J/mol×K | 615.39 | Joback Calculated Property |
| Cp,gas | 369.96 | J/mol×K | 649.68 | Joback Calculated Property |
| η | [0.0004097; 0.0059028] | Pa×s | [242.14; 443.92] |
|
| η | 0.0059028 | Pa×s | 242.14 | Joback Calculated Property |
| η | 0.0028854 | Pa×s | 275.77 | Joback Calculated Property |
| η | 0.0016479 | Pa×s | 309.40 | Joback Calculated Property |
| η | 0.0010504 | Pa×s | 343.03 | Joback Calculated Property |
| η | 0.0007256 | Pa×s | 376.66 | Joback Calculated Property |
| η | 0.0005326 | Pa×s | 410.29 | Joback Calculated Property |
| η | 0.0004097 | Pa×s | 443.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-2-Tert-butyl-4-methyl-1,3-dioxolane.
Sources
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