

1-(4-METHYLPHENYL)-1-CYCLOPENTANECARBONITRILE
Catalog No: FT-0605868
CAS No: 68983-70-0
- Molecular Formula: 185.26
- Formula Weight: C13H15N
- Inchl Key: GTHMJIFNCGSBJT-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H15N/c1-11-4-6-12(7-5-11)13(10-14)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 1-(4-methylphenyl)cyclopentane-1-carbonitrile |
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Bolling_Point: | 158-160ºC (12 mmHg) |
Density: | 1.04 |
MF: | C13H15N |
CAS: | 68983-70-0 |
Melting_Point: | N/A |
Flash_Point: | 121.3ºC |
FW: | 185.26500 |
MF: | C13H15N |
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Bolling_Point: | 158-160ºC (12 mmHg) |
Exact_Mass: | 185.12000 |
More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)104 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)158-160/12 mmHg ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index15298-15318 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
PSA: | 23.79000 |
Flash_Point: | 121.3ºC |
Computational_Chemistry: | ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :233 ', '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'] |
Density: | 1.04 |
Molecular_Structure: | ['1 . Molar refractive index 5706 ', '2 . Molar volume (m3/mol)1801 ', '3 . Parachor (902K)4584 ', '4 . Surface tension 419 ', '5 . Polarizability 2260'] |
FW: | 185.26500 |
LogP: | 3.33038 |
Refractive_Index: | 1.5298-1.5318 |
Risk_Statements(EU): | R20/21/22 |
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Hazard_Codes: | Xn |
HS_Code: | 2926909090 |
Safety_Statements: | S24/25 |
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