- InChI
- InChI=1S/C10H20O3/c1-9(2,3)11-6-8-7-12-10(4,5)13-8/h8H,6-7H2,1-5H3
- InChI Key
- MHVCAGULIQFGCK-UHFFFAOYSA-N
- Formula
- C10H20O3
- SMILES
- CC(C)(C)OCC1COC(C)(C)O1
- Molecular Weight1
- 188.26
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4248 | Relay (... Calculated Property | |
| ΔfG° | -217.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -627.18 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 20.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.94 | kJ/mol | Relay (... Calculated Property |
| IE | 9.44 | eV | Relay (... Calculated Property |
| log10WS | -1.30 | Relay (... Calculated Property | |
| logPoct/wat | 1.953 | Crippen Calculated Property | |
| McVol | 158.510 | ml/mol | McGowan Calculated Property |
| Pc | 2495.01 | kPa | Joback Calculated Property |
| Inp | [1159.00; 1159.00] |
|
|
| Inp | 1159.00 | NIST | |
| Inp | 1159.00 | NIST | |
| Tboil | 469.85 | K | Relay (... Calculated Property |
| Tc | 642.60 | K | Relay (... Calculated Property |
| Tfus | 262.18 | K | Relay (... Calculated Property |
| Vc | 0.644 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [398.13; 493.46] | J/mol×K | [512.14; 719.21] |
|
| Cp,gas | 398.13 | J/mol×K | 512.14 | Joback Calculated Property |
| Cp,gas | 416.50 | J/mol×K | 546.65 | Joback Calculated Property |
| Cp,gas | 433.74 | J/mol×K | 581.16 | Joback Calculated Property |
| Cp,gas | 449.95 | J/mol×K | 615.67 | Joback Calculated Property |
| Cp,gas | 465.24 | J/mol×K | 650.19 | Joback Calculated Property |
| Cp,gas | 479.71 | J/mol×K | 684.70 | Joback Calculated Property |
| Cp,gas | 493.46 | J/mol×K | 719.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxolane, 2,2-dimethyl-4-(tert-butyloxymethyl)-.
Sources
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