![1,2,3,4-Butanetetrol, [S-(R*,R*)]-](/cid/10-317-8/1-2-3-4-Butanetetrol-S-R-R.png "1,2,3,4-Butanetetrol, [S-(R*,R*)]-")
- InChI
- InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m0/s1
- InChI Key
- UNXHWFMMPAWVPI-IMJSIDKUSA-N
- Formula
- C4H10O4
- SMILES
- OCC(O)C(O)CO
- Molecular Weight1
- 122.12
- CAS
- 2319-57-5
- Other Names
-
- Threitol, L-
- l-Threitol
- L-1,2,3,4-Butanetetraol
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -569.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -745.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.42 | kJ/mol | Joback Calculated Property |
| ΔsubH° | 123.00 | kJ/mol | NIST |
| ΔvapH° | 90.44 | kJ/mol | Joback Calculated Property |
| log10WS | 1.23 | Crippen Calculated Property | |
| logPoct/wat | -2.307 | Crippen Calculated Property | |
| McVol | 90.700 | ml/mol | McGowan Calculated Property |
| Pc | 6740.71 | kPa | Joback Calculated Property |
| Tboil | 658.76 | K | Joback Calculated Property |
| Tc | 819.90 | K | Joback Calculated Property |
| Tfus | 360.00 ± 5.00 | K | NIST |
| Vc | 0.324 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [248.93; 277.70] | J/mol×K | [658.76; 819.90] | 
|
| Cp,gas | 248.93 | J/mol×K | 658.76 | Joback Calculated Property |
| Cp,gas | 254.30 | J/mol×K | 685.62 | Joback Calculated Property |
| Cp,gas | 259.43 | J/mol×K | 712.47 | Joback Calculated Property |
| Cp,gas | 264.33 | J/mol×K | 739.33 | Joback Calculated Property |
| Cp,gas | 269.00 | J/mol×K | 766.19 | Joback Calculated Property |
| Cp,gas | 273.46 | J/mol×K | 793.04 | Joback Calculated Property |
| Cp,gas | 277.70 | J/mol×K | 819.90 | Joback Calculated Property |
| η | [0.0000022; 0.0672433] | Pa×s | [348.12; 658.76] |
|
| η | 0.0672433 | Pa×s | 348.12 | Joback Calculated Property |
| η | 0.0039218 | Pa×s | 399.89 | Joback Calculated Property |
| η | 0.0004388 | Pa×s | 451.67 | Joback Calculated Property |
| η | 0.0000770 | Pa×s | 503.44 | Joback Calculated Property |
| η | 0.0000187 | Pa×s | 555.21 | Joback Calculated Property |
| η | 0.0000058 | Pa×s | 606.99 | Joback Calculated Property |
| η | 0.0000022 | Pa×s | 658.76 | Joback Calculated Property |
| ΔfusH | 29.10 | kJ/mol | 361.80 | NIST |
| ΔvapH | 86.00 ± 1.00 | kJ/mol | 398.00 | NIST |
Similar Compounds
Find more compounds similar to 1,2,3,4-Butanetetrol, [S-(R*,R*)]-.
Sources
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