- InChI
- InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m1/s1
- InChI Key
- GOOHAUXETOMSMM-GSVOUGTGSA-N
- Formula
- C3H6O
- SMILES
- CC1CO1
- Molecular Weight1
- 58.08
- CAS
- 16088-62-3
- Other Names
-
- (S)-(-)-Propylene oxide
- (S)-1,2-epoxypropane
- 1,2-Propylene oxide
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ω | 0.2572 | Relay (1.0) Calculated Property | |
| ΔfG° | -50.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -98.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.405 | Crippen Calculated Property | |
| McVol | 48.140 | ml/mol | McGowan Calculated Property |
| Pc | 5213.15 | kPa | Joback Calculated Property |
| Tboil | 307.90 ± 2.00 | K | NIST |
| Tc | 466.65 | K | Relay (1.0) Calculated Property |
| Tfus | 141.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.187 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [70.70; 110.26] | J/mol×K | [301.73; 481.72] | 
|
| Cp,gas | 70.70 | J/mol×K | 301.73 | Joback Calculated Property |
| Cp,gas | 78.27 | J/mol×K | 331.73 | Joback Calculated Property |
| Cp,gas | 85.43 | J/mol×K | 361.73 | Joback Calculated Property |
| Cp,gas | 92.19 | J/mol×K | 391.72 | Joback Calculated Property |
| Cp,gas | 98.56 | J/mol×K | 421.72 | Joback Calculated Property |
| Cp,gas | 104.58 | J/mol×K | 451.72 | Joback Calculated Property |
| Cp,gas | 110.26 | J/mol×K | 481.72 | Joback Calculated Property |
| η | [0.0002360; 0.0005257] | Pa×s | [168.08; 301.73] |
|
| η | 0.0005257 | Pa×s | 168.08 | Joback Calculated Property |
| η | 0.0004254 | Pa×s | 190.35 | Joback Calculated Property |
| η | 0.0003599 | Pa×s | 212.63 | Joback Calculated Property |
| η | 0.0003143 | Pa×s | 234.91 | Joback Calculated Property |
| η | 0.0002810 | Pa×s | 257.18 | Joback Calculated Property |
| η | 0.0002557 | Pa×s | 279.46 | Joback Calculated Property |
| η | 0.0002360 | Pa×s | 301.73 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 203.98] | kPa | [227.04; 327.52] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.53435e+01 | |||
| Coefficient B | -3.01498e+03 | |||
| Coefficient C | -2.67880e+01 | |||
| Temperature range, min. | 227.04 | |||
| Temperature range, max. | 327.52 | |||
| Pvap | 1.33 | kPa | 227.04 | Calculated Property |
| Pvap | 2.95 | kPa | 238.20 | Calculated Property |
| Pvap | 6.04 | kPa | 249.37 | Calculated Property |
| Pvap | 11.53 | kPa | 260.53 | Calculated Property |
| Pvap | 20.76 | kPa | 271.70 | Calculated Property |
| Pvap | 35.50 | kPa | 282.86 | Calculated Property |
| Pvap | 58.06 | kPa | 294.03 | Calculated Property |
| Pvap | 91.28 | kPa | 305.19 | Calculated Property |
| Pvap | 138.59 | kPa | 316.36 | Calculated Property |
| Pvap | 203.98 | kPa | 327.52 | Calculated Property |
Similar Compounds
Find more compounds similar to Oxirane, methyl-, (S)-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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