- InChI
- InChI=1S/C10H20O3/c1-8(11)4-3-5-10-6-7-12-9(2)13-10/h8-11H,3-7H2,1-2H3/t8?,9-,10+/m1/s1
- InChI Key
- NSZRASDFTIVBDT-XVBQNVSMSA-N
- Formula
- C10H20O3
- SMILES
- CC(O)CCCC1CCOC(C)O1
- Molecular Weight1
- 188.26
- 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).
- I : 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° | -261.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -637.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.17 | Crippen Calculated Property | |
| logPoct/wat | 1.689 | Crippen Calculated Property | |
| McVol | 158.510 | ml/mol | McGowan Calculated Property |
| Pc | 2701.41 | kPa | Joback Calculated Property |
| I | 2067.00 | NIST | |
| Tboil | 588.72 | K | Joback Calculated Property |
| Tc | 776.97 | K | Joback Calculated Property |
| Tfus | 304.56 | K | Joback Calculated Property |
| Vc | 0.583 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [435.54; 519.16] | J/mol×K | [588.72; 776.97] | 
|
| Cp,gas | 435.54 | J/mol×K | 588.72 | Joback Calculated Property |
| Cp,gas | 451.39 | J/mol×K | 620.10 | Joback Calculated Property |
| Cp,gas | 466.46 | J/mol×K | 651.47 | Joback Calculated Property |
| Cp,gas | 480.76 | J/mol×K | 682.85 | Joback Calculated Property |
| Cp,gas | 494.30 | J/mol×K | 714.22 | Joback Calculated Property |
| Cp,gas | 507.09 | J/mol×K | 745.60 | Joback Calculated Property |
| Cp,gas | 519.16 | J/mol×K | 776.97 | Joback Calculated Property |
| η | [0.0001014; 0.0201762] | Pa×s | [304.56; 588.72] |
|
| η | 0.0201762 | Pa×s | 304.56 | Joback Calculated Property |
| η | 0.0046124 | Pa×s | 351.92 | Joback Calculated Property |
| η | 0.0014965 | Pa×s | 399.28 | Joback Calculated Property |
| η | 0.0006164 | Pa×s | 446.64 | Joback Calculated Property |
| η | 0.0003010 | Pa×s | 494.00 | Joback Calculated Property |
| η | 0.0001666 | Pa×s | 541.36 | Joback Calculated Property |
| η | 0.0001014 | Pa×s | 588.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxane, 2-methyl-4-(4-hydroxypentyl), 2S,4R.
Sources
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