

4,4-DIMETHYL-1-PENTENE
Catalog No: FT-0617077
CAS No: 762-62-9
- Molecular Formula: 98.19
- Formula Weight: C7H14
- Inchl Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
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: | 98.18610 |
---|---|
CAS: | 762-62-9 |
Melting_Point: | N/A |
Bolling_Point: | 72 °C(lit.) |
MF: | C7H14 |
Product_Name: | 4,4-dimethyl-1-pentene |
Flash_Point: | 10 °F |
Density: | 0.683 g/mL at 25 °C(lit.) |
FW: | 98.18610 |
---|---|
MF: | C7H14 |
Refractive_Index: | n20/D 1.392(lit.) |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0683 ', '3 气相标准. Combustion heat(焓)(kJ·mol-1)-46761 ', '4 气相标准声称热(焓)( kJ·mol-1)-793 ', '5 . Boiling point(ºC,Atmospheric pressure)72 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20D)13818 ', '8 . Flash point(ºF)10 ', '9 液相标准. Combustion heat(焓)(kJ·mol-1)-46448 ', '10液相标准声称热(焓)( kJ·mol-1)-1106 ', '11 . Vapor pressure(377ºC)231mmHg ', '12 液相标准热熔(J·mol-1·K-1)217 ', '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 ', '20 . Melting point(ºC)-1365'] |
Bolling_Point: | 72 °C(lit.) |
Exact_Mass: | 98.10960 |
Computational_Chemistry: | ['1. XlogP :31 ', '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 :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :549 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 3416 ', '2 . Molar volume 1392 ', '3 . Parachor (902K)2947 ', '4 . Surface tension 200 ', '5 . Dielectric constant 207 ', '6 偶极距(10-24cm3) ', '7 . Polarizability 1354'] |
LogP: | 2.60860 |
Flash_Point: | 10 °F |
Density: | 0.683 g/mL at 25 °C(lit.) |
Safety_Statements: | S16-S62 |
---|---|
WGK_Germany: | 3 |
RIDADR: | UN 3295 3/PG 2 |
Risk_Statements(EU): | 11-65 |
Hazard_Codes: | F,Xn |
Packing_Group: | II |
Hazard_Class: | 3.1 |
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