- InChI
- InChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3-4H,5H2,1-2H3/b4-3-
- InChI Key
- IMJCADJBSWXYAC-ARJAWSKDSA-N
- Formula
- C5H10O2
- SMILES
- CC=COCOC
- Molecular Weight1
- 102.13
- CAS
- 62322-39-8
- 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° | -138.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.50 | kJ/mol | Joback Calculated Property |
| log10WS | -0.93 | Crippen Calculated Property | |
| logPoct/wat | 1.141 | Crippen Calculated Property | |
| McVol | 88.750 | ml/mol | McGowan Calculated Property |
| Pc | 3543.08 | kPa | Joback Calculated Property |
| Tboil | 362.80 | K | Joback Calculated Property |
| Tc | 537.14 | K | Joback Calculated Property |
| Tfus | 185.49 | K | Joback Calculated Property |
| Vc | 0.332 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [155.14; 201.32] | J/mol×K | [362.80; 537.14] | 
|
| Cp,gas | 155.14 | J/mol×K | 362.80 | Joback Calculated Property |
| Cp,gas | 163.38 | J/mol×K | 391.86 | Joback Calculated Property |
| Cp,gas | 171.40 | J/mol×K | 420.91 | Joback Calculated Property |
| Cp,gas | 179.21 | J/mol×K | 449.97 | Joback Calculated Property |
| Cp,gas | 186.80 | J/mol×K | 479.03 | Joback Calculated Property |
| Cp,gas | 194.17 | J/mol×K | 508.08 | Joback Calculated Property |
| Cp,gas | 201.32 | J/mol×K | 537.14 | Joback Calculated Property |
| η | [0.0001653; 0.0023143] | Pa×s | [185.49; 362.80] |
|
| η | 0.0023143 | Pa×s | 185.49 | Joback Calculated Property |
| η | 0.0011019 | Pa×s | 215.04 | Joback Calculated Property |
| η | 0.0006277 | Pa×s | 244.59 | Joback Calculated Property |
| η | 0.0004036 | Pa×s | 274.14 | Joback Calculated Property |
| η | 0.0002829 | Pa×s | 303.70 | Joback Calculated Property |
| η | 0.0002111 | Pa×s | 333.25 | Joback Calculated Property |
| η | 0.0001653 | Pa×s | 362.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 1-(methoxymethoxy)-, (Z)-.
Sources
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