- InChI
- InChI=1S/C10H16O/c1-5-10(4)7-6-9(11-10)8(2)3/h5,9H,1-2,6-7H2,3-4H3/t9-,10-/m0/s1
- InChI Key
- XIGFNCYVSHOLIF-UWVGGRQHSA-N
- Formula
- C10H16O
- SMILES
- C=CC1(C)CCC(C(=C)C)O1
- Molecular Weight1
- 152.23
- CAS
- 54750-69-5
- Other Names
-
- cis-Dehydroxy linalool oxide
- Z-Dehydroxy linalool oxide
- cis-Anhydrolinalool
- (Z)-anhydrolinalool oxide B
- 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.
- I : 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° | 137.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -85.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.90 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.686 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2752.67 | kPa | Joback Calculated Property |
| Inp | [979.00; 1019.00] |
|
|
| Inp | 1006.00 | NIST | |
| Inp | 979.00 | NIST | |
| Inp | 1008.90 | NIST | |
| Inp | 1019.00 | NIST | |
| Inp | 1007.00 | NIST | |
| Inp | 983.00 | NIST | |
| Inp | 983.00 | NIST | |
| I | [1199.00; 1253.00] |
|
|
| I | 1199.00 | NIST | |
| I | 1237.00 | NIST | |
| I | 1253.00 | NIST | |
| I | 1220.00 | NIST | |
| I | 1220.00 | NIST | |
| Tboil | 459.24 | K | Joback Calculated Property |
| Tc | 668.90 | K | Joback Calculated Property |
| Tfus | 242.11 | K | Joback Calculated Property |
| Vc | 0.517 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.19; 390.34] | J/mol×K | [459.24; 668.90] |
|
| Cp,gas | 300.19 | J/mol×K | 459.24 | Joback Calculated Property |
| Cp,gas | 317.88 | J/mol×K | 494.18 | Joback Calculated Property |
| Cp,gas | 334.36 | J/mol×K | 529.13 | Joback Calculated Property |
| Cp,gas | 349.72 | J/mol×K | 564.07 | Joback Calculated Property |
| Cp,gas | 364.10 | J/mol×K | 599.02 | Joback Calculated Property |
| Cp,gas | 377.60 | J/mol×K | 633.96 | Joback Calculated Property |
| Cp,gas | 390.34 | J/mol×K | 668.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Anhydrolinalool oxide.
Sources
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