- InChI
- InChI=1S/C4H9ClO/c1-6-4-2-3-5/h2-4H2,1H3
- InChI Key
- BQLHMMQUVJCTAN-UHFFFAOYSA-N
- Formula
- C4H9ClO
- SMILES
- COCCCCl
- Molecular Weight1
- 108.57
- CAS
- 36215-07-3
- Other Names
-
- 1-chloro-3-methoxypropane
- 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° | -134.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -273.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.29 | kJ/mol | Joback Calculated Property |
| log10WS | -0.74 | Crippen Calculated Property | |
| logPoct/wat | 1.262 | Crippen Calculated Property | |
| McVol | 85.330 | ml/mol | McGowan Calculated Property |
| Pc | 3646.53 | kPa | Joback Calculated Property |
| Inp | [726.20; 730.70] |
|
|
| Inp | 730.70 | NIST | |
| Inp | 726.20 | NIST | |
| Tboil | 350.77 | K | Joback Calculated Property |
| Tc | 524.29 | K | Joback Calculated Property |
| Tfus | 186.99 | K | Joback Calculated Property |
| Vc | 0.327 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [139.39; 179.58] | J/mol×K | [350.77; 524.29] |
|
| Cp,gas | 139.39 | J/mol×K | 350.77 | Joback Calculated Property |
| Cp,gas | 146.57 | J/mol×K | 379.69 | Joback Calculated Property |
| Cp,gas | 153.56 | J/mol×K | 408.61 | Joback Calculated Property |
| Cp,gas | 160.36 | J/mol×K | 437.53 | Joback Calculated Property |
| Cp,gas | 166.96 | J/mol×K | 466.45 | Joback Calculated Property |
| Cp,gas | 173.37 | J/mol×K | 495.37 | Joback Calculated Property |
| Cp,gas | 179.58 | J/mol×K | 524.29 | Joback Calculated Property |
| η | [0.0002651; 0.0030669] | Pa×s | [186.99; 350.77] |
|
| η | 0.0030669 | Pa×s | 186.99 | Joback Calculated Property |
| η | 0.0015726 | Pa×s | 214.29 | Joback Calculated Property |
| η | 0.0009378 | Pa×s | 241.58 | Joback Calculated Property |
| η | 0.0006211 | Pa×s | 268.88 | Joback Calculated Property |
| η | 0.0004438 | Pa×s | 296.18 | Joback Calculated Property |
| η | 0.0003356 | Pa×s | 323.47 | Joback Calculated Property |
| η | 0.0002651 | Pa×s | 350.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1-chloro-3-methoxy-.
Sources
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