![1,5,5-Trimethyl-9-oxa-bicyclo[4.3.0]non-2-ene](/cid/49-859-5/1-5-5-Trimethyl-9-oxa-bicyclo-4-3-0-non-2-ene.png "1,5,5-Trimethyl-9-oxa-bicyclo[4.3.0]non-2-ene")
- InChI
- InChI=1S/C11H18O/c1-10(2)6-4-7-11(3)9(10)5-8-12-11/h4,7,9H,5-6,8H2,1-3H3
- InChI Key
- ZVMRRDREWREYBC-UHFFFAOYSA-N
- Formula
- C11H18O
- SMILES
- CC1(C)CC=CC2(C)OCCC12
- Molecular Weight1
- 166.26
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 52.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -207.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.61 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 2.768 | Crippen Calculated Property | |
| McVol | 145.700 | ml/mol | McGowan Calculated Property |
| Pc | 2906.11 | kPa | Joback Calculated Property |
| Inp | [1168.50; 1168.50] |
|
|
| Inp | 1168.50 | NIST | |
| Inp | 1168.50 | NIST | |
| Tboil | 499.29 | K | Joback Calculated Property |
| Tc | 729.16 | K | Joback Calculated Property |
| Tfus | 309.94 | K | Joback Calculated Property |
| Vc | 0.543 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [352.03; 453.92] | J/mol×K | [499.29; 729.16] |
|
| Cp,gas | 352.03 | J/mol×K | 499.29 | Joback Calculated Property |
| Cp,gas | 372.39 | J/mol×K | 537.60 | Joback Calculated Property |
| Cp,gas | 391.04 | J/mol×K | 575.91 | Joback Calculated Property |
| Cp,gas | 408.25 | J/mol×K | 614.23 | Joback Calculated Property |
| Cp,gas | 424.29 | J/mol×K | 652.54 | Joback Calculated Property |
| Cp,gas | 439.42 | J/mol×K | 690.85 | Joback Calculated Property |
| Cp,gas | 453.92 | J/mol×K | 729.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,5,5-Trimethyl-9-oxa-bicyclo[4.3.0]non-2-ene.
Sources
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