- InChI
- InChI=1S/C5H11ClO2/c1-7-5(8-2)3-4-6/h5H,3-4H2,1-2H3
- InChI Key
- DXWRNRRBDAQWDB-UHFFFAOYSA-N
- Formula
- C5H11ClO2
- SMILES
- COC(CCCl)OC
- Molecular Weight1
- 138.59
- CAS
- 35502-06-8
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -233.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -431.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.54 | kJ/mol | Joback Calculated Property |
| log10WS | -0.85 | Crippen Calculated Property | |
| logPoct/wat | 1.234 | Crippen Calculated Property | |
| McVol | 105.290 | ml/mol | McGowan Calculated Property |
| Pc | 3224.64 | kPa | Joback Calculated Property |
| Tboil | 395.63 | K | Joback Calculated Property |
| Tc | 573.32 | K | Joback Calculated Property |
| Tfus | 205.49 | K | Joback Calculated Property |
| Vc | 0.395 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.95; 243.57] | J/mol×K | [395.63; 573.32] | 
|
| Cp,gas | 193.95 | J/mol×K | 395.63 | Joback Calculated Property |
| Cp,gas | 202.76 | J/mol×K | 425.24 | Joback Calculated Property |
| Cp,gas | 211.37 | J/mol×K | 454.86 | Joback Calculated Property |
| Cp,gas | 219.76 | J/mol×K | 484.47 | Joback Calculated Property |
| Cp,gas | 227.93 | J/mol×K | 514.09 | Joback Calculated Property |
| Cp,gas | 235.87 | J/mol×K | 543.70 | Joback Calculated Property |
| Cp,gas | 243.57 | J/mol×K | 573.32 | Joback Calculated Property |
| η | [0.0002283; 0.0040967] | Pa×s | [205.49; 395.63] |
|
| η | 0.0040967 | Pa×s | 205.49 | Joback Calculated Property |
| η | 0.0018358 | Pa×s | 237.18 | Joback Calculated Property |
| η | 0.0009940 | Pa×s | 268.87 | Joback Calculated Property |
| η | 0.0006125 | Pa×s | 300.56 | Joback Calculated Property |
| η | 0.0004140 | Pa×s | 332.25 | Joback Calculated Property |
| η | 0.0002995 | Pa×s | 363.94 | Joback Calculated Property |
| η | 0.0002283 | Pa×s | 395.63 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [324.20; 359.20] | K | [2.50; 13.30] |
|
| Tboilr | 324.20 | K | 2.50 | NIST |
| Tboilr | 359.20 | K | 13.30 | NIST |
Similar Compounds
Find more compounds similar to Propane, 3-chloro-1,1-dimethoxy-.
Sources
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