- InChI
- InChI=1S/C6H12O/c1-5(2)6(3,4)7-5/h1-4H3
- InChI Key
- SYQIWVMFOAHDMK-UHFFFAOYSA-N
- Formula
- C6H12O
- SMILES
- CC1(C)OC1(C)C
- Molecular Weight1
- 100.16
- CAS
- 5076-20-0
- Other Names
-
- Tetramethylethylene oxide
- Butane, 2,3-epoxy-2,3-dimethyl-
- Tetramethyloxirane
- 2,3-Dimethyl-2-butene oxide
- 2,3-Dimethyl-2,3-epoxybutane
- 2,3-Epoxy-2,3-dimethylbutane
- 2,2,3,3-Tetramethyl-oxirane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -44.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -216.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.76 | kJ/mol | Joback Calculated Property |
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 1.574 | Crippen Calculated Property | |
| McVol | 90.410 | ml/mol | McGowan Calculated Property |
| Pc | 3829.28 | kPa | Joback Calculated Property |
| Inp | [681.40; 686.00] |
|
|
| Inp | 681.40 | NIST | |
| Inp | 681.40 | NIST | |
| Inp | 681.60 | NIST | |
| Inp | 681.90 | NIST | |
| Inp | 682.20 | NIST | |
| Inp | 686.00 | NIST | |
| Inp | 686.00 | NIST | |
| Tboil | 366.18 | K | Joback Calculated Property |
| Tc | 562.99 | K | Joback Calculated Property |
| Tfus | 245.45 | K | Joback Calculated Property |
| Vc | 0.344 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [170.49; 237.44] | J/mol×K | [366.18; 562.99] |
|
| Cp,gas | 170.49 | J/mol×K | 366.18 | Joback Calculated Property |
| Cp,gas | 184.68 | J/mol×K | 398.98 | Joback Calculated Property |
| Cp,gas | 197.46 | J/mol×K | 431.78 | Joback Calculated Property |
| Cp,gas | 208.97 | J/mol×K | 464.58 | Joback Calculated Property |
| Cp,gas | 219.37 | J/mol×K | 497.38 | Joback Calculated Property |
| Cp,gas | 228.81 | J/mol×K | 530.19 | Joback Calculated Property |
| Cp,gas | 237.44 | J/mol×K | 562.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxirane, tetramethyl-.
Sources
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