- InChI
- InChI=1S/C7H14O2/c1-8-6-4-3-5-7(6)9-2/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
- InChI Key
- YLBQPTZQSYROOF-BQBZGAKWSA-N
- Formula
- C7H14O2
- SMILES
- COC1CCCC1OC
- Molecular Weight1
- 130.18
- CAS
- 29887-56-7
- Other Names
-
- trans-1,2-Dimethoxycyclopentane
- 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° | -173.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -412.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.94 | kJ/mol | Joback Calculated Property |
| IE | [8.70; 9.39] | eV |
|
| IE | 8.70 | eV | NIST |
| IE | 9.39 | eV | NIST |
| log10WS | -1.05 | Crippen Calculated Property | |
| logPoct/wat | 1.200 | Crippen Calculated Property | |
| McVol | 110.370 | ml/mol | McGowan Calculated Property |
| Pc | 3166.83 | kPa | Joback Calculated Property |
| Tboil | 415.01 | K | Joback Calculated Property |
| Tc | 607.96 | K | Joback Calculated Property |
| Tfus | 219.77 | K | Joback Calculated Property |
| Vc | 0.404 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [224.23; 304.32] | J/mol×K | [415.01; 607.96] |
|
| Cp,gas | 224.23 | J/mol×K | 415.01 | Joback Calculated Property |
| Cp,gas | 238.85 | J/mol×K | 447.17 | Joback Calculated Property |
| Cp,gas | 252.97 | J/mol×K | 479.33 | Joback Calculated Property |
| Cp,gas | 266.58 | J/mol×K | 511.48 | Joback Calculated Property |
| Cp,gas | 279.68 | J/mol×K | 543.64 | Joback Calculated Property |
| Cp,gas | 292.26 | J/mol×K | 575.80 | Joback Calculated Property |
| Cp,gas | 304.32 | J/mol×K | 607.96 | Joback Calculated Property |
| η | [0.0002431; 0.0015889] | Pa×s | [219.77; 415.01] |
|
| η | 0.0015889 | Pa×s | 219.77 | Joback Calculated Property |
| η | 0.0009497 | Pa×s | 252.31 | Joback Calculated Property |
| η | 0.0006385 | Pa×s | 284.85 | Joback Calculated Property |
| η | 0.0004657 | Pa×s | 317.39 | Joback Calculated Property |
| η | 0.0003602 | Pa×s | 349.93 | Joback Calculated Property |
| η | 0.0002910 | Pa×s | 382.47 | Joback Calculated Property |
| η | 0.0002431 | Pa×s | 415.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1,2-dimethoxy-, trans-.
Sources
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