- InChI
- InChI=1S/C3H7/c1-3-2/h3H,1-2H3
- InChI Key
- HNUALPPJLMYHDK-UHFFFAOYSA-N
- Formula
- C3H7
- SMILES
- C[CH]C
- Molecular Weight1
- 43.09
- CAS
- 2025-55-0
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- EA : Electron affinity (eV).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°(+) ion : Enthalpy of formation of positive ion at standard conditions (kJ/mol).
- ΔfH(+) ion,0K : Enthalpy of formation of positive ion at 0K (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 |
|---|---|---|---|
| PAff | 671.40 | kJ/mol | NIST |
| BasG | 638.90 | kJ/mol | NIST |
| EA | [-0.32; 0.69] | eV |
|
| EA | -0.32 ± 0.09 | eV | NIST |
| EA | 0.69 | eV | NIST |
| ΔfG° | 24.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 90.00 ± 2.00 | kJ/mol | NIST |
| ΔfH°(+) ion | 801.00 ± 4.00 | kJ/mol | NIST |
| ΔfH(+) ion,0K | 818.00 ± 4.00 | kJ/mol | NIST |
| ΔfusH° | 1.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 21.74 | kJ/mol | Joback Calculated Property |
| IE | [7.36; 7.67] | eV |
|
| IE | 7.37 ± 0.02 | eV | NIST |
| IE | 7.36 ± 0.02 | eV | NIST |
| IE | 7.55 | eV | NIST |
| IE | 7.55 ± 0.05 | eV | NIST |
| IE | 7.57 ± 0.05 | eV | NIST |
| IE | 7.50 ± 0.10 | eV | NIST |
| IE | 7.50 | eV | NIST |
| IE | 7.67 ± 0.02 | eV | NIST |
| log10WS | -0.69 | Crippen Calculated Property | |
| logPoct/wat | 1.230 | Crippen Calculated Property | |
| McVol | 50.980 | ml/mol | McGowan Calculated Property |
| Pc | 4730.11 | kPa | Joback Calculated Property |
| Tboil | 266.90 | K | Joback Calculated Property |
| Tc | 427.01 | K | Joback Calculated Property |
| Tfus | 124.94 | K | Joback Calculated Property |
| Vc | 0.189 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [61.84; 94.46] | J/mol×K | [266.90; 427.01] |
|
| Cp,gas | 61.84 | J/mol×K | 266.90 | Joback Calculated Property |
| Cp,gas | 68.06 | J/mol×K | 293.58 | Joback Calculated Property |
| Cp,gas | 73.94 | J/mol×K | 320.27 | Joback Calculated Property |
| Cp,gas | 79.51 | J/mol×K | 346.95 | Joback Calculated Property |
| Cp,gas | 84.77 | J/mol×K | 373.64 | Joback Calculated Property |
| Cp,gas | 89.75 | J/mol×K | 400.32 | Joback Calculated Property |
| Cp,gas | 94.46 | J/mol×K | 427.01 | Joback Calculated Property |
| η | [0.0001200; 0.0002545] | Pa×s | [124.94; 266.90] |
|
| η | 0.0002545 | Pa×s | 124.94 | Joback Calculated Property |
| η | 0.0002032 | Pa×s | 148.60 | Joback Calculated Property |
| η | 0.0001726 | Pa×s | 172.26 | Joback Calculated Property |
| η | 0.0001525 | Pa×s | 195.92 | Joback Calculated Property |
| η | 0.0001384 | Pa×s | 219.58 | Joback Calculated Property |
| η | 0.0001280 | Pa×s | 243.24 | Joback Calculated Property |
| η | 0.0001200 | Pa×s | 266.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isopropyl radical.
Sources
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