- InChI
- InChI=1S/C3H7O/c1-2-3-4/h4H,1-3H2
- InChI Key
- QOXOZONBQWIKDA-UHFFFAOYSA-N
- Formula
- C3H7O
- SMILES
- [CH2]CCO
- Molecular Weight1
- 59.09
- CAS
- 31594-81-7
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 736.00 | kJ/mol | NIST |
| BasG | 703.50 | kJ/mol | NIST |
| ΔfG° | -110.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -201.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.80 | kJ/mol | Joback Calculated Property |
| log10WS | 0.05 | Crippen Calculated Property | |
| logPoct/wat | 0.203 | Crippen Calculated Property | |
| McVol | 56.850 | ml/mol | McGowan Calculated Property |
| Pc | 5327.93 | kPa | Joback Calculated Property |
| Tboil | 359.52 | K | Joback Calculated Property |
| Tc | 518.70 | K | Joback Calculated Property |
| Tfus | 200.76 | K | Joback Calculated Property |
| Vc | 0.213 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [96.05; 124.41] | J/mol×K | [359.52; 518.70] | 
|
| Cp,gas | 96.05 | J/mol×K | 359.52 | Joback Calculated Property |
| Cp,gas | 101.47 | J/mol×K | 386.05 | Joback Calculated Property |
| Cp,gas | 106.59 | J/mol×K | 412.58 | Joback Calculated Property |
| Cp,gas | 111.43 | J/mol×K | 439.11 | Joback Calculated Property |
| Cp,gas | 116.00 | J/mol×K | 465.64 | Joback Calculated Property |
| Cp,gas | 120.33 | J/mol×K | 492.17 | Joback Calculated Property |
| Cp,gas | 124.41 | J/mol×K | 518.70 | Joback Calculated Property |
| η | [0.0004965; 0.0295921] | Pa×s | [200.76; 359.52] |
|
| η | 0.0295921 | Pa×s | 200.76 | Joback Calculated Property |
| η | 0.0100699 | Pa×s | 227.22 | Joback Calculated Property |
| η | 0.0042908 | Pa×s | 253.68 | Joback Calculated Property |
| η | 0.0021480 | Pa×s | 280.14 | Joback Calculated Property |
| η | 0.0012117 | Pa×s | 306.60 | Joback Calculated Property |
| η | 0.0007486 | Pa×s | 333.06 | Joback Calculated Property |
| η | 0.0004965 | Pa×s | 359.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to CH2CH2CH2OH.
Sources
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