- InChI
- InChI=1S/C3H7/c1-3-2/h3H,1-2H3/q+1
- InChI Key
- MONCCXHJSVPFQF-UHFFFAOYSA-N
- Formula
- C3H7+
- SMILES
- C[CH3+]C
- Molecular Weight1
- 43.09
- CAS
- 19252-53-0
- 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).
- 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° | -78.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -161.06 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 1.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 22.42 | kJ/mol | Joback Calculated Property |
| log10WS | -1.13 | Crippen Calculated Property | |
| logPoct/wat | 1.539 | Crippen Calculated Property | |
| McVol | 55.280 | ml/mol | McGowan Calculated Property |
| Pc | 4162.33 | kPa | Joback Calculated Property |
| Tboil | 268.74 | K | Joback Calculated Property |
| Tc | 431.34 | K | Joback Calculated Property |
| Tfus | 107.20 | K | Joback Calculated Property |
| Vc | 0.212 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [73.77; 106.60] | J/mol×K | [268.74; 431.34] | 
|
| Cp,gas | 73.77 | J/mol×K | 268.74 | Joback Calculated Property |
| Cp,gas | 79.30 | J/mol×K | 295.84 | Joback Calculated Property |
| Cp,gas | 84.82 | J/mol×K | 322.94 | Joback Calculated Property |
| Cp,gas | 90.32 | J/mol×K | 350.04 | Joback Calculated Property |
| Cp,gas | 95.79 | J/mol×K | 377.14 | Joback Calculated Property |
| Cp,gas | 101.22 | J/mol×K | 404.24 | Joback Calculated Property |
| Cp,gas | 106.60 | J/mol×K | 431.34 | Joback Calculated Property |
| η | [0.0001745; 0.0618682] | Pa×s | [107.20; 268.74] |
|
| η | 0.0618682 | Pa×s | 107.20 | Joback Calculated Property |
| η | 0.0087091 | Pa×s | 134.12 | Joback Calculated Property |
| η | 0.0023615 | Pa×s | 161.05 | Joback Calculated Property |
| η | 0.0009306 | Pa×s | 187.97 | Joback Calculated Property |
| η | 0.0004631 | Pa×s | 214.89 | Joback Calculated Property |
| η | 0.0002692 | Pa×s | 241.82 | Joback Calculated Property |
| η | 0.0001745 | Pa×s | 268.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-C3H7+.
Sources
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