- InChI
- InChI=1S/C7H14O2/c1-5(2)7-8-4-6(3)9-7/h5-7H,4H2,1-3H3
- InChI Key
- NWXXKKDLGZLEGH-UHFFFAOYSA-N
- Formula
- C7H14O2
- SMILES
- CC1COC(C(C)C)O1
- Molecular Weight1
- 130.18
- CAS
- 67879-60-1
- Other Names
-
- 1,3-Dioxolane, 4-methyl-2-(1-methylethyl), trans
- 2-isopropyl-4-methyl-1,3-dioxolane
- 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).
- 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° | -137.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -416.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.76 | kJ/mol | Joback Calculated Property |
| log10WS | -1.30 | Crippen Calculated Property | |
| logPoct/wat | 1.404 | Crippen Calculated Property | |
| McVol | 110.370 | ml/mol | McGowan Calculated Property |
| Pc | 3254.14 | kPa | Joback Calculated Property |
| Inp | [827.00; 841.00] |
|
|
| Inp | 837.00 | NIST | |
| Inp | 841.00 | NIST | |
| Inp | 832.00 | NIST | |
| Inp | 835.00 | NIST | |
| Inp | 834.00 | NIST | |
| Inp | 827.00 | NIST | |
| Inp | 834.00 | NIST | |
| Inp | 837.00 | NIST | |
| Tboil | 423.63 | K | Joback Calculated Property |
| Tc | 622.94 | K | Joback Calculated Property |
| Tfus | 213.45 | K | Joback Calculated Property |
| Vc | 0.404 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [235.22; 315.97] | J/mol×K | [423.63; 622.94] |
|
| Cp,gas | 235.22 | J/mol×K | 423.63 | Joback Calculated Property |
| Cp,gas | 250.36 | J/mol×K | 456.85 | Joback Calculated Property |
| Cp,gas | 264.82 | J/mol×K | 490.07 | Joback Calculated Property |
| Cp,gas | 278.59 | J/mol×K | 523.28 | Joback Calculated Property |
| Cp,gas | 291.70 | J/mol×K | 556.50 | Joback Calculated Property |
| Cp,gas | 304.15 | J/mol×K | 589.72 | Joback Calculated Property |
| Cp,gas | 315.97 | J/mol×K | 622.94 | Joback Calculated Property |
| η | [0.0003894; 0.0053129] | Pa×s | [213.45; 423.63] |
|
| η | 0.0053129 | Pa×s | 213.45 | Joback Calculated Property |
| η | 0.0025283 | Pa×s | 248.48 | Joback Calculated Property |
| η | 0.0014455 | Pa×s | 283.51 | Joback Calculated Property |
| η | 0.0009346 | Pa×s | 318.54 | Joback Calculated Property |
| η | 0.0006588 | Pa×s | 353.57 | Joback Calculated Property |
| η | 0.0004946 | Pa×s | 388.60 | Joback Calculated Property |
| η | 0.0003894 | Pa×s | 423.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxolane, 4-methyl-2-(1-methylethyl), cis.
Sources
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