- InChI
- InChI=1S/C15H24O/c1-12-6-4-7-13(2)9-10-14-15(3,16-14)11-5-8-12/h7-8,14H,4-6,9-11H2,1-3H3/b12-8+,13-7+
- InChI Key
- PAZWFUGWOAQBJJ-SWZPTJTJSA-N
- Formula
- C15H24O
- SMILES
- CC1=CCCC2(C)OC2CCC(C)=CCC1
- Molecular Weight1
- 220.35
- CAS
- 13786-79-3
- Other Names
-
- 1,5,9-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene
- 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° | 61.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -274.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.28 | kJ/mol | Joback Calculated Property |
| log10WS | -4.91 | Crippen Calculated Property | |
| logPoct/wat | 4.391 | Crippen Calculated Property | |
| McVol | 197.760 | ml/mol | McGowan Calculated Property |
| Pc | 2173.43 | kPa | Joback Calculated Property |
| Inp | 1714.00 | NIST | |
| Tboil | 621.44 | K | Joback Calculated Property |
| Tc | 861.53 | K | Joback Calculated Property |
| Tfus | 347.08 | K | Joback Calculated Property |
| Vc | 0.725 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [541.92; 665.68] | J/mol×K | [621.44; 861.53] | 
|
| Cp,gas | 541.92 | J/mol×K | 621.44 | Joback Calculated Property |
| Cp,gas | 565.74 | J/mol×K | 661.45 | Joback Calculated Property |
| Cp,gas | 588.08 | J/mol×K | 701.47 | Joback Calculated Property |
| Cp,gas | 609.09 | J/mol×K | 741.48 | Joback Calculated Property |
| Cp,gas | 628.92 | J/mol×K | 781.50 | Joback Calculated Property |
| Cp,gas | 647.73 | J/mol×K | 821.51 | Joback Calculated Property |
| Cp,gas | 665.68 | J/mol×K | 861.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cedroxyde.
Sources
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