- InChI
- InChI=1S/C10H22O5/c1-11-6-8(13-3)10(15-5)9(14-4)7-12-2/h8-10H,6-7H2,1-5H3
- InChI Key
- UKACKIRJWDAFEZ-UHFFFAOYSA-N
- Formula
- C10H22O5
- SMILES
- COCC(OC)C(OC)C(COC)OC
- Molecular Weight1
- 222.28
- Other Names
-
- 1,2,3,4,5-Penta-O-methyl-l-arabinitol
- 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).
- Inp : Non-polar retention indices.
- 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° | -499.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -926.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.74 | kJ/mol | Joback Calculated Property |
| log10WS | 0.22 | Crippen Calculated Property | |
| logPoct/wat | 0.324 | Crippen Calculated Property | |
| McVol | 181.110 | ml/mol | McGowan Calculated Property |
| Pc | 1994.77 | kPa | Joback Calculated Property |
| Inp | [1304.00; 1314.40] |
|
|
| Inp | 1314.40 | NIST | |
| Inp | 1314.00 | NIST | |
| Inp | 1304.00 | NIST | |
| Inp | 1314.40 | NIST | |
| Tboil | 538.98 | K | Joback Calculated Property |
| Tc | 710.38 | K | Joback Calculated Property |
| Tfus | 268.61 | K | Joback Calculated Property |
| Vc | 0.667 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [450.67; 534.57] | J/mol×K | [538.98; 710.38] |
|
| Cp,gas | 450.67 | J/mol×K | 538.98 | Joback Calculated Property |
| Cp,gas | 465.79 | J/mol×K | 567.55 | Joback Calculated Property |
| Cp,gas | 480.49 | J/mol×K | 596.11 | Joback Calculated Property |
| Cp,gas | 494.75 | J/mol×K | 624.68 | Joback Calculated Property |
| Cp,gas | 508.52 | J/mol×K | 653.24 | Joback Calculated Property |
| Cp,gas | 521.81 | J/mol×K | 681.81 | Joback Calculated Property |
| Cp,gas | 534.57 | J/mol×K | 710.38 | Joback Calculated Property |
| η | [0.0000753; 0.0030159] | Pa×s | [268.61; 538.98] |
|
| η | 0.0030159 | Pa×s | 268.61 | Joback Calculated Property |
| η | 0.0010482 | Pa×s | 313.67 | Joback Calculated Property |
| η | 0.0004751 | Pa×s | 358.73 | Joback Calculated Property |
| η | 0.0002570 | Pa×s | 403.80 | Joback Calculated Property |
| η | 0.0001572 | Pa×s | 448.86 | Joback Calculated Property |
| η | 0.0001052 | Pa×s | 493.92 | Joback Calculated Property |
| η | 0.0000753 | Pa×s | 538.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-(-)-Arabitol, pentamethyl ether.
Sources
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