

ALLYLCYCLOPENTANE
Catalog No: FT-0615574
CAS No: 3524-75-2
- Molecular Formula: 110.2
- Formula Weight: C8H14
- Inchl Key: NHIDGVQVYHCGEK-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 125.9ºC at 760 mmHg |
---|---|
MF: | C8H14 |
Density: | 0.793 |
FW: | 110.19700 |
Product_Name: | prop-2-enylcyclopentane |
CAS: | 3524-75-2 |
Flash_Point: | 12.2ºC |
Melting_Point: | -111ºC |
Bolling_Point: | 125.9ºC at 760 mmHg |
---|---|
LogP: | 2.75270 |
More_Info: | ['1 . Appearance Colourless Liquid ', '2 . Density(g/mL,25/4℃)079 ', '3 气相标准. Combustion heat(焓)(kJ·mol-1)-512339 ', '4 气相标准声称热(焓)( kJ·mol-1) -2548 ', '5 . Boiling point(ºC,Atmospheric pressure)125-127 ', '6 液相标准. Combustion heat(焓)(kJ·mol-1)-508302 ', '7 液相标准声称热(焓)( kJ·mol-1)-6586 ', '8 液相标准热熔(J·mol-1·K-1)2029 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)12 ', '11 . Vapor pressure(kPa,25ºC)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'] |
Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :681 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | -111ºC |
Exact_Mass: | 110.11000 |
MF: | C8H14 |
Density: | 0.793 |
Refractive_Index: | 1.441 |
Flash_Point: | 12.2ºC |
Molecular_Structure: | ['1 . Molar refractive index 3674 ', '2 . Molar volume 1378 ', '3 . Parachor (902K)3131 ', '4 . Surface tension 265 ', '5 . Dielectric constant (F/m)219 ', '6 . Polarizability 1456'] |
FW: | 110.19700 |
Safety_Statements: | S16-S23-S33-S62 |
---|---|
Packing_Group: | II |
RIDADR: | UN 1993 |
Hazard_Codes: | Xn: Harmful;F: Flammable; |
HS_Code: | 2902199090 |
Risk_Statements(EU): | R11;R65 |
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