- InChI
- InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3/i1D2,2D3,3D
- InChI Key
- QQONPFPTGQHPMA-QNYGJALNSA-N
- Formula
- C3D6
- SMILES
- C=CC
- Molecular Weight1
- 48.12
- CAS
- 1517-52-8
- 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).
- 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).
- 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° | 62.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 20.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 2.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 21.60 | kJ/mol | Joback Calculated Property |
| IE | 9.76 ± 0.01 | eV | NIST |
| log10WS | -0.93 | Crippen Calculated Property | |
| logPoct/wat | 1.192 | Crippen Calculated Property | |
| McVol | 48.830 | ml/mol | McGowan Calculated Property |
| Pc | 4665.71 | kPa | Joback Calculated Property |
| Tboil | 264.72 | K | Joback Calculated Property |
| Tc | 427.32 | K | Joback Calculated Property |
| Tfus | 121.81 | K | Joback Calculated Property |
| Vc | 0.184 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [57.74; 85.67] | J/mol×K | [264.72; 427.32] | 
|
| Cp,gas | 57.74 | J/mol×K | 264.72 | Joback Calculated Property |
| Cp,gas | 62.84 | J/mol×K | 291.82 | Joback Calculated Property |
| Cp,gas | 67.75 | J/mol×K | 318.92 | Joback Calculated Property |
| Cp,gas | 72.49 | J/mol×K | 346.02 | Joback Calculated Property |
| Cp,gas | 77.05 | J/mol×K | 373.12 | Joback Calculated Property |
| Cp,gas | 81.45 | J/mol×K | 400.22 | Joback Calculated Property |
| Cp,gas | 85.67 | J/mol×K | 427.32 | Joback Calculated Property |
| η | [0.0001273; 0.0013205] | Pa×s | [121.81; 264.72] |
|
| η | 0.0013205 | Pa×s | 121.81 | Joback Calculated Property |
| η | 0.0006501 | Pa×s | 145.63 | Joback Calculated Property |
| η | 0.0003906 | Pa×s | 169.45 | Joback Calculated Property |
| η | 0.0002661 | Pa×s | 193.27 | Joback Calculated Property |
| η | 0.0001972 | Pa×s | 217.08 | Joback Calculated Property |
| η | 0.0001551 | Pa×s | 240.90 | Joback Calculated Property |
| η | 0.0001273 | Pa×s | 264.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propene-d6.
Sources
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