- InChI
- InChI=1S/C9H16O2/c1-5-7-10-9(3,4)11-8-6-2/h5-6H,1-2,7-8H2,3-4H3
- InChI Key
- FMEUTDDJZQKSOU-UHFFFAOYSA-N
- Formula
- C9H16O2
- SMILES
- C=CCOC(C)(C)OCC=C
- Molecular Weight1
- 156.22
- CAS
- 35219-73-9
- Other Names
-
- Propane, 2,2-di(2-propenyloxy)
- 3,3'-[(1-methylethylidene)bis(oxy)]bispropene
- 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° | -6.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -251.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.81 | kJ/mol | Joback Calculated Property |
| log10WS | -2.08 | Crippen Calculated Property | |
| logPoct/wat | 2.128 | Crippen Calculated Property | |
| McVol | 140.810 | ml/mol | McGowan Calculated Property |
| Pc | 2467.81 | kPa | Joback Calculated Property |
| Inp | [893.00; 903.00] |
|
|
| Inp | 893.00 | NIST | |
| Inp | 903.00 | NIST | |
| Inp | 893.00 | NIST | |
| Tboil | 440.29 | K | Joback Calculated Property |
| Tc | 620.69 | K | Joback Calculated Property |
| Tfus | 234.55 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [294.01; 367.61] | J/mol×K | [440.29; 620.69] |
|
| Cp,gas | 294.01 | J/mol×K | 440.29 | Joback Calculated Property |
| Cp,gas | 307.72 | J/mol×K | 470.36 | Joback Calculated Property |
| Cp,gas | 320.83 | J/mol×K | 500.42 | Joback Calculated Property |
| Cp,gas | 333.36 | J/mol×K | 530.49 | Joback Calculated Property |
| Cp,gas | 345.32 | J/mol×K | 560.56 | Joback Calculated Property |
| Cp,gas | 356.73 | J/mol×K | 590.63 | Joback Calculated Property |
| Cp,gas | 367.61 | J/mol×K | 620.69 | Joback Calculated Property |
| η | [0.0001880; 0.0038253] | Pa×s | [234.55; 440.29] |
|
| η | 0.0038253 | Pa×s | 234.55 | Joback Calculated Property |
| η | 0.0016808 | Pa×s | 268.84 | Joback Calculated Property |
| η | 0.0008895 | Pa×s | 303.13 | Joback Calculated Property |
| η | 0.0005358 | Pa×s | 337.42 | Joback Calculated Property |
| η | 0.0003543 | Pa×s | 371.71 | Joback Calculated Property |
| η | 0.0002513 | Pa×s | 406.00 | Joback Calculated Property |
| η | 0.0001880 | Pa×s | 440.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 2,2-diallyloxy.
Sources
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