

2-OXOOCTANENITRILE
Catalog No: FT-0613257
CAS No: 80997-84-8
- Chemical Name: 2-OXOOCTANENITRILE
- Molecular Formula: C8H13NO
- Molecular Weight: 139.19
- InChI Key: PUWGZJVZERGZMD-UHFFFAOYSA-N
- InChI: InChI=1S/C8H13NO/c1-2-3-4-5-6-8(10)7-9/h2-6H2,1H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | heptanoyl cyanide |
---|---|
Bolling_Point: | 41ºC (1.5 mmHg) |
Density: | 0.88 |
MF: | C8H13NO |
CAS: | 80997-84-8 |
Melting_Point: | N/A |
Flash_Point: | 79ºC |
FW: | 139.19500 |
MF: | C8H13NO |
---|---|
Bolling_Point: | 41ºC (1.5 mmHg) |
Exact_Mass: | 139.10000 |
More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃) 088 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)41 /15 mmHg ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1443-1445 ', '8 . Flash point(ºC)79 ', '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: | 40.86000 |
Flash_Point: | 79ºC |
Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 409 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :143 ', '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: | 0.88 |
Molecular_Structure: | ['1 . Molar refractive index 3905 ', '2 . Molar volume (m3/mol)1510 ', '3 . Parachor (902K)3637 ', '4 . Surface tension 336 ', '5 . Polarizability (10 -24cm 3)1548'] |
FW: | 139.19500 |
LogP: | 2.04948 |
Refractive_Index: | 1.443-1.445 |
Risk_Statements(EU): | R20/21/22 |
---|---|
Hazard_Codes: | Xn: Harmful; |
Safety_Statements: | S36/37 |
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