- InChI
- InChI=1S/C8H16O2/c1-9-7-5-3-4-6-8(7)10-2/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1
- InChI Key
- BSGBGTJQKZSUTQ-HTQZYQBOSA-N
- Formula
- C8H16O2
- SMILES
- COC1CCCCC1OC
- Molecular Weight1
- 144.21
- CAS
- 29887-60-3
- Other Names
-
- trans-1,2-Dimethoxycyclohexane
- (E)-1,2-Dimethoxycyclohexane
- 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).
- IE : Ionization energy (eV).
- 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° | -176.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -438.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.34 | kJ/mol | Joback Calculated Property |
| IE | [8.70; 9.31] | eV |
|
| IE | 8.70 | eV | NIST |
| IE | 9.31 | eV | NIST |
| log10WS | -1.46 | Crippen Calculated Property | |
| logPoct/wat | 1.590 | Crippen Calculated Property | |
| McVol | 124.460 | ml/mol | McGowan Calculated Property |
| Pc | 2928.17 | kPa | Joback Calculated Property |
| Tboil | 442.16 | K | Joback Calculated Property |
| Tc | 640.94 | K | Joback Calculated Property |
| Tfus | 227.52 | K | Joback Calculated Property |
| Vc | 0.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [265.22; 356.83] | J/mol×K | [442.16; 640.94] |
|
| Cp,gas | 265.22 | J/mol×K | 442.16 | Joback Calculated Property |
| Cp,gas | 282.04 | J/mol×K | 475.29 | Joback Calculated Property |
| Cp,gas | 298.26 | J/mol×K | 508.42 | Joback Calculated Property |
| Cp,gas | 313.85 | J/mol×K | 541.55 | Joback Calculated Property |
| Cp,gas | 328.82 | J/mol×K | 574.68 | Joback Calculated Property |
| Cp,gas | 343.15 | J/mol×K | 607.81 | Joback Calculated Property |
| Cp,gas | 356.83 | J/mol×K | 640.94 | Joback Calculated Property |
| η | [0.0002135; 0.0026727] | Pa×s | [227.52; 442.16] |
|
| η | 0.0026727 | Pa×s | 227.52 | Joback Calculated Property |
| η | 0.0013175 | Pa×s | 263.29 | Joback Calculated Property |
| η | 0.0007692 | Pa×s | 299.07 | Joback Calculated Property |
| η | 0.0005038 | Pa×s | 334.84 | Joback Calculated Property |
| η | 0.0003581 | Pa×s | 370.61 | Joback Calculated Property |
| η | 0.0002703 | Pa×s | 406.39 | Joback Calculated Property |
| η | 0.0002135 | Pa×s | 442.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1,2-dimethoxy-, trans-.
Sources
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