- InChI
- InChI=1S/C6H12O3/c1-4-5-9-6(7-2)8-3/h4-6H,1-3H3/b5-4+
- InChI Key
- DDINHWIZOMBDDD-SNAWJCMRSA-N
- Formula
- C6H12O3
- SMILES
- CC=COC(OC)OC
- Molecular Weight1
- 132.16
- CAS
- 66178-19-6
- 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).
- 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° | -237.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -451.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.75 | kJ/mol | Joback Calculated Property |
| log10WS | -1.05 | Crippen Calculated Property | |
| logPoct/wat | 1.113 | Crippen Calculated Property | |
| McVol | 108.710 | ml/mol | McGowan Calculated Property |
| Pc | 3138.51 | kPa | Joback Calculated Property |
| Tboil | 407.66 | K | Joback Calculated Property |
| Tc | 585.73 | K | Joback Calculated Property |
| Tfus | 203.99 | K | Joback Calculated Property |
| Vc | 0.400 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [211.99; 267.38] | J/mol×K | [407.66; 585.73] | 
|
| Cp,gas | 211.99 | J/mol×K | 407.66 | Joback Calculated Property |
| Cp,gas | 221.83 | J/mol×K | 437.34 | Joback Calculated Property |
| Cp,gas | 231.44 | J/mol×K | 467.02 | Joback Calculated Property |
| Cp,gas | 240.81 | J/mol×K | 496.70 | Joback Calculated Property |
| Cp,gas | 249.93 | J/mol×K | 526.38 | Joback Calculated Property |
| Cp,gas | 258.79 | J/mol×K | 556.06 | Joback Calculated Property |
| Cp,gas | 267.38 | J/mol×K | 585.73 | Joback Calculated Property |
| η | [0.0001434; 0.0031068] | Pa×s | [203.99; 407.66] |
|
| η | 0.0031068 | Pa×s | 203.99 | Joback Calculated Property |
| η | 0.0012910 | Pa×s | 237.94 | Joback Calculated Property |
| η | 0.0006679 | Pa×s | 271.88 | Joback Calculated Property |
| η | 0.0004000 | Pa×s | 305.82 | Joback Calculated Property |
| η | 0.0002654 | Pa×s | 339.77 | Joback Calculated Property |
| η | 0.0001897 | Pa×s | 373.71 | Joback Calculated Property |
| η | 0.0001434 | Pa×s | 407.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethyl(E)-1-propenyl orthoformate.
Sources
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