2,7-OCTADIENOL
Catalog No: FT-0610758
CAS No: 23578-51-0
- Molecular Formula: 126.2
- Formula Weight: C8H14O
- Inchl Key: YHYGSIBXYYKYFB-VOTSOKGWSA-N
- Inchl: InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2,6-7,9H,1,3-5,8H2/b7-6+
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 126.19600 |
|---|---|
| CAS: | 23578-51-0 |
| Melting_Point: | N/A |
| Bolling_Point: | 197.8ºC at 760 mmHg |
| MF: | C8H14O |
| Product_Name: | 2,7-octadienol |
| Flash_Point: | 83ºC |
| Density: | 0.87 g/cm3 |
| FW: | 126.19600 |
|---|---|
| MF: | C8H14O |
| Refractive_Index: | 1.462 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）087 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）83 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.0945mmHg at 25°C |
| Bolling_Point: | 197.8ºC at 760 mmHg |
| Exact_Mass: | 126.10400 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1 . XlogP 2 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 5 ', '5 . TPSA 202 ', '6 . Heavy Atom Count 9 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 846 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Molecular_Structure: | ['1. Molar refractive index 4042 ', '2 . Molar volume 1468 ', '3 . Parachor （902K）3433 ', '4 . Surface tension 299 ', '5 . Polarizability 21602'] |
| LogP: | 1.89120 |
| Flash_Point: | 83ºC |
| Density: | 0.87 g/cm3 |
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