- InChI
- InChI=1S/C11H22O2/c1-9(2)7-8-11(3,4)10(12-5)13-6/h7,10H,8H2,1-6H3
- InChI Key
- RDHNTAXPFZIMDN-UHFFFAOYSA-N
- Formula
- C11H22O2
- SMILES
- COC(OC)C(C)(C)CC=C(C)C
- Molecular Weight1
- 186.29
- CAS
- 67674-46-8
- Other Names
-
- Amarocite
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4066 | Relay (1.0) Calculated Property | |
| ΔfG° | -96.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -434.20 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.988 | Crippen Calculated Property | |
| McVol | 173.290 | ml/mol | McGowan Calculated Property |
| Pc | 2021.76 | kPa | Joback Calculated Property |
| Inp | [1166.60; 1166.60] |
|
|
| Inp | 1166.60 | NIST | |
| Inp | 1166.60 | NIST | |
| Tboil | 475.08 | K | Relay (1.0) Calculated Property |
| Tc | 643.57 | K | Relay (1.0) Calculated Property |
| Tfus | 229.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.602 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [401.76; 492.23] | J/mol×K | [496.29; 681.55] |
|
| Cp,gas | 401.76 | J/mol×K | 496.29 | Joback Calculated Property |
| Cp,gas | 418.70 | J/mol×K | 527.17 | Joback Calculated Property |
| Cp,gas | 434.87 | J/mol×K | 558.04 | Joback Calculated Property |
| Cp,gas | 450.28 | J/mol×K | 588.92 | Joback Calculated Property |
| Cp,gas | 464.96 | J/mol×K | 619.80 | Joback Calculated Property |
| Cp,gas | 478.94 | J/mol×K | 650.67 | Joback Calculated Property |
| Cp,gas | 492.23 | J/mol×K | 681.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6,6-dimethoxy-2,5,5-trimethylhex-2-ene.
Sources
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