- InChI
- InChI=1S/C4H7BrO2/c5-3-4-6-1-2-7-4/h4H,1-3H2
- InChI Key
- CKIIJIDEWWXQEA-UHFFFAOYSA-N
- Formula
- C4H7BrO2
- SMILES
- BrCC1OCCO1
- Molecular Weight1
- 167.00
- CAS
- 4360-63-8
- Other Names
-
- 1,3-Dioxolane, 2-(bromomethyl)-
- 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° | -138.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -303.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.21 | kJ/mol | Joback Calculated Property |
| log10WS | -0.60 | Crippen Calculated Property | |
| logPoct/wat | 0.754 | Crippen Calculated Property | |
| McVol | 85.600 | ml/mol | McGowan Calculated Property |
| Pc | 5320.16 | kPa | Joback Calculated Property |
| Tboil | 426.26 | K | Joback Calculated Property |
| Tc | 647.81 | K | Joback Calculated Property |
| Tfus | 258.68 | K | Joback Calculated Property |
| Vc | 0.304 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [155.95; 208.49] | J/mol×K | [426.26; 647.81] | 
|
| Cp,gas | 155.95 | J/mol×K | 426.26 | Joback Calculated Property |
| Cp,gas | 166.22 | J/mol×K | 463.18 | Joback Calculated Property |
| Cp,gas | 175.85 | J/mol×K | 500.11 | Joback Calculated Property |
| Cp,gas | 184.87 | J/mol×K | 537.03 | Joback Calculated Property |
| Cp,gas | 193.29 | J/mol×K | 573.96 | Joback Calculated Property |
| Cp,gas | 201.16 | J/mol×K | 610.88 | Joback Calculated Property |
| Cp,gas | 208.49 | J/mol×K | 647.81 | Joback Calculated Property |
| η | [0.0005893; 0.0044924] | Pa×s | [258.68; 426.26] |
|
| η | 0.0044924 | Pa×s | 258.68 | Joback Calculated Property |
| η | 0.0027153 | Pa×s | 286.61 | Joback Calculated Property |
| η | 0.0017947 | Pa×s | 314.54 | Joback Calculated Property |
| η | 0.0012691 | Pa×s | 342.47 | Joback Calculated Property |
| η | 0.0009456 | Pa×s | 370.40 | Joback Calculated Property |
| η | 0.0007342 | Pa×s | 398.33 | Joback Calculated Property |
| η | 0.0005893 | Pa×s | 426.26 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 354.20 | K | 3.60 | NIST |
Similar Compounds
Find more compounds similar to 2-Bromomethyl-1,3-dioxolane.
Sources
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