- InChI
- InChI=1S/C7H14O2/c1-3-7-4-8-6(2)9-5-7/h6-7H,3-5H2,1-2H3/t6-,7-
- InChI Key
- BXZQKMDNORUZLP-LJGSYFOKSA-N
- Formula
- C7H14O2
- SMILES
- CCC1COC(C)OC1
- Molecular Weight1
- 130.18
- CAS
- 25924-91-8
- ΔcH°liquid : Standard liquid enthalpy of combustion (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).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -4265.00 ± 10.00 | kJ/mol | NIST |
| ΔfG° | -147.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -417.83 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -491.00 ± 10.00 | kJ/mol | NIST |
| ΔfusH° | 22.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.32 | kJ/mol | Joback Calculated Property |
| log10WS | -1.19 | Crippen Calculated Property | |
| logPoct/wat | 1.405 | Crippen Calculated Property | |
| McVol | 110.370 | ml/mol | McGowan Calculated Property |
| Pc | 3318.18 | kPa | Joback Calculated Property |
| Tboil | 428.34 | K | Joback Calculated Property |
| Tc | 630.96 | K | Joback Calculated Property |
| Tfus | 224.93 | K | Joback Calculated Property |
| Vc | 0.402 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.11; 317.87] | J/mol×K | [428.34; 630.96] | 
|
| Cp,gas | 234.11 | J/mol×K | 428.34 | Joback Calculated Property |
| Cp,gas | 249.78 | J/mol×K | 462.11 | Joback Calculated Property |
| Cp,gas | 264.75 | J/mol×K | 495.88 | Joback Calculated Property |
| Cp,gas | 279.04 | J/mol×K | 529.65 | Joback Calculated Property |
| Cp,gas | 292.65 | J/mol×K | 563.42 | Joback Calculated Property |
| Cp,gas | 305.59 | J/mol×K | 597.19 | Joback Calculated Property |
| Cp,gas | 317.87 | J/mol×K | 630.96 | Joback Calculated Property |
| η | [0.0003579; 0.0055665] | Pa×s | [224.93; 428.34] |
|
| η | 0.0055665 | Pa×s | 224.93 | Joback Calculated Property |
| η | 0.0026113 | Pa×s | 258.83 | Joback Calculated Property |
| η | 0.0014597 | Pa×s | 292.73 | Joback Calculated Property |
| η | 0.0009207 | Pa×s | 326.63 | Joback Calculated Property |
| η | 0.0006333 | Pa×s | 360.54 | Joback Calculated Property |
| η | 0.0004645 | Pa×s | 394.44 | Joback Calculated Property |
| η | 0.0003579 | Pa×s | 428.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-Methyl-5-ethyl-1,3-dioxane.
Sources
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