- InChI
- InChI=1S/C5H12O3/c6-3-1-5(8)2-4-7/h5-8H,1-4H2
- InChI Key
- LMMTVYUCEFJZLC-UHFFFAOYSA-N
- Formula
- C5H12O3
- SMILES
- OCCC(O)CCO
- Molecular Weight1
- 120.15
- CAS
- 4328-94-3
- 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° | -421.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -608.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.37 | kJ/mol | Joback Calculated Property |
| log10WS | 0.18 | Crippen Calculated Property | |
| logPoct/wat | -0.888 | Crippen Calculated Property | |
| McVol | 98.920 | ml/mol | McGowan Calculated Property |
| Pc | 5001.51 | kPa | Joback Calculated Property |
| Tboil | 589.90 | K | Joback Calculated Property |
| Tc | 748.12 | K | Joback Calculated Property |
| Tfus | 313.57 | K | Joback Calculated Property |
| Vc | 0.366 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.26; 292.03] | J/mol×K | [589.90; 748.12] | 
|
| Cp,gas | 255.26 | J/mol×K | 589.90 | Joback Calculated Property |
| Cp,gas | 262.05 | J/mol×K | 616.27 | Joback Calculated Property |
| Cp,gas | 268.57 | J/mol×K | 642.64 | Joback Calculated Property |
| Cp,gas | 274.82 | J/mol×K | 669.01 | Joback Calculated Property |
| Cp,gas | 280.81 | J/mol×K | 695.38 | Joback Calculated Property |
| Cp,gas | 286.54 | J/mol×K | 721.75 | Joback Calculated Property |
| Cp,gas | 292.03 | J/mol×K | 748.12 | Joback Calculated Property |
| η | [0.0000157; 0.1188974] | Pa×s | [313.57; 589.90] |
|
| η | 0.1188974 | Pa×s | 313.57 | Joback Calculated Property |
| η | 0.0103489 | Pa×s | 359.62 | Joback Calculated Property |
| η | 0.0015680 | Pa×s | 405.68 | Joback Calculated Property |
| η | 0.0003491 | Pa×s | 451.74 | Joback Calculated Property |
| η | 0.0001026 | Pa×s | 497.79 | Joback Calculated Property |
| η | 0.0000371 | Pa×s | 543.85 | Joback Calculated Property |
| η | 0.0000157 | Pa×s | 589.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3,5-Pentanetriol.
Sources
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