3-HEPTYN-1-OL


Catalog No:   FT-0615776

CAS No:   14916-79-1

  • Molecular Formula:  112.17
  • Formula Weight: C7H12O
  • Inchl Key: PSWHODJVUOXHKA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h8H,2-3,6-7H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 112.170
Bolling_Point: 196.5±13.0 °C at 760 mmHg
MF: C7H12O
Flash_Point: 82.9±12.8 °C
Product_Name: 3-Heptyn-1-ol
Density: 0.9±0.1 g/cm3
CAS: 14916-79-1
Melting_Point: N/A
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :934 ', '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']
Flash_Point: 82.9±12.8 °C
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)0920 ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)Unknow ', '5. Boiling point(ºC,Atmospheric pressure)80-82 ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive index1456 ', '8. Flash point(ºC)74 ', '9. Specific rotation(º)Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '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']
PSA: 20.23000
Vapor_Pressure: 0.1±0.8 mmHg at 25°C
Density: 0.9±0.1 g/cm3
Refractive_Index: 1.457
FW: 112.170
LogP: 1.52
Bolling_Point: 196.5±13.0 °C at 760 mmHg
MF: C7H12O
Exact_Mass: 112.088814
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 3401 ', '2 . Molar volume (m3/mol)1248 ', '3 . Parachor (902K)3055 ', '4 . Surface tension 358 ', '5 . Polarizability 1348']
Safety_Statements: S36/37
RIDADR: 1987
HS_Code: 2905290000
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
Hazard_Codes: Xi:Irritant;

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