- InChI
- InChI=1S/C3H6O3/c1-3-4-2-5-6-3/h3H,2H2,1H3
- InChI Key
- IZHVFAKMAKGJLM-UHFFFAOYSA-N
- Formula
- C3H6O3
- SMILES
- CC1OCOO1
- Molecular Weight1
- 90.08
- CAS
- 38787-96-1
- Other Names
-
- Decomposes at source temperatures above 80 C
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -349.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -475.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.93 | kJ/mol | Joback Calculated Property |
| log10WS | -0.33 | Crippen Calculated Property | |
| logPoct/wat | 0.268 | Crippen Calculated Property | |
| McVol | 59.880 | ml/mol | McGowan Calculated Property |
| Pc | 4634.00 | kPa | Joback Calculated Property |
| Tboil | 355.68 | K | Joback Calculated Property |
| Tc | 540.41 | K | Joback Calculated Property |
| Tfus | 213.93 | K | Joback Calculated Property |
| Vc | 0.215 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [103.34; 136.34] | J/mol×K | [355.68; 540.41] | 
|
| Cp,gas | 103.34 | J/mol×K | 355.68 | Joback Calculated Property |
| Cp,gas | 109.72 | J/mol×K | 386.47 | Joback Calculated Property |
| Cp,gas | 115.72 | J/mol×K | 417.26 | Joback Calculated Property |
| Cp,gas | 121.37 | J/mol×K | 448.05 | Joback Calculated Property |
| Cp,gas | 126.68 | J/mol×K | 478.84 | Joback Calculated Property |
| Cp,gas | 131.67 | J/mol×K | 509.62 | Joback Calculated Property |
| Cp,gas | 136.34 | J/mol×K | 540.41 | Joback Calculated Property |
| η | [0.0004360; 0.0010667] | Pa×s | [213.93; 355.68] |
|
| η | 0.0010667 | Pa×s | 213.93 | Joback Calculated Property |
| η | 0.0008532 | Pa×s | 237.56 | Joback Calculated Property |
| η | 0.0007106 | Pa×s | 261.18 | Joback Calculated Property |
| η | 0.0006101 | Pa×s | 284.81 | Joback Calculated Property |
| η | 0.0005362 | Pa×s | 308.43 | Joback Calculated Property |
| η | 0.0004799 | Pa×s | 332.06 | Joback Calculated Property |
| η | 0.0004360 | Pa×s | 355.68 | Joback Calculated Property |
| ΔvapH | 36.90 | kJ/mol | 278.50 | NIST |
Similar Compounds
Find more compounds similar to Propylene ozonide.
Sources
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