- InChI
- InChI=1S/C11H20O/c1-12-11-9-7-5-3-2-4-6-8-10-11/h9H,2-8,10H2,1H3/b11-9-
- InChI Key
- NWRHWUHZMHRZEM-LUAWRHEFSA-N
- Formula
- C11H20O
- SMILES
- COC1=CCCCCCCCC1
- Molecular Weight1
- 168.28
- CAS
- 78289-08-4
- ω : Acentric Factor.
- 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 |
|---|---|---|---|
| ω | 0.2890 | Relay (... Calculated Property | |
| ΔfG° | -59.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -277.34 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 8.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.64 | kJ/mol | Relay (... Calculated Property |
| IE | 8.17 | eV | Relay (... Calculated Property |
| log10WS | -3.64 | Relay (... Calculated Property | |
| logPoct/wat | 3.651 | Crippen Calculated Property | |
| McVol | 156.560 | ml/mol | McGowan Calculated Property |
| Pc | 2679.08 | kPa | Joback Calculated Property |
| Tboil | 510.66 | K | Relay (... Calculated Property |
| Tc | 716.89 | K | Relay (... Calculated Property |
| Tfus | 262.40 | K | Relay (... Calculated Property |
| Vc | 0.523 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [361.79; 478.23] | J/mol×K | [518.94; 746.75] | 
|
| Cp,gas | 361.79 | J/mol×K | 518.94 | Joback Calculated Property |
| Cp,gas | 384.11 | J/mol×K | 556.91 | Joback Calculated Property |
| Cp,gas | 405.27 | J/mol×K | 594.88 | Joback Calculated Property |
| Cp,gas | 425.28 | J/mol×K | 632.84 | Joback Calculated Property |
| Cp,gas | 444.12 | J/mol×K | 670.81 | Joback Calculated Property |
| Cp,gas | 461.77 | J/mol×K | 708.78 | Joback Calculated Property |
| Cp,gas | 478.23 | J/mol×K | 746.75 | Joback Calculated Property |
| η | [0.0000789; 0.0176749] | Pa×s | [246.78; 518.94] |
|
| η | 0.0176749 | Pa×s | 246.78 | Joback Calculated Property |
| η | 0.0035602 | Pa×s | 292.14 | Joback Calculated Property |
| η | 0.0011032 | Pa×s | 337.50 | Joback Calculated Property |
| η | 0.0004512 | Pa×s | 382.86 | Joback Calculated Property |
| η | 0.0002230 | Pa×s | 428.22 | Joback Calculated Property |
| η | 0.0001262 | Pa×s | 473.58 | Joback Calculated Property |
| η | 0.0000789 | Pa×s | 518.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1-Methoxycyclodecene.
Sources
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