menthane


Catalog No:   FT-0695076

CAS No:   6069-98-3

  • Molecular Formula:  140.27
  • Formula Weight: C10H20
  • Inchl Key: CFJYNSNXFXLKNS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3

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: 168.2±7.0 °C at 760 mmHg
MF: C10H20
Density: 0.8±0.1 g/cm3
FW: 140.266
Product_Name: p-Menthane, cis-
CAS: 6069-98-3
Flash_Point: 44.7±11.7 °C
Melting_Point: -89.84ºC
Bolling_Point: 168.2±7.0 °C at 760 mmHg
Vapor_Pressure: 2.2±0.1 mmHg at 25°C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)081 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)38 ', '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']
LogP: 5.25
Computational_Chemistry: ['1 . XlogP 45 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 0 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 862 ', '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: -89.84ºC
Exact_Mass: 140.156494
MF: C10H20
Density: 0.8±0.1 g/cm3
Refractive_Index: 1.431
Flash_Point: 44.7±11.7 °C
Molecular_Structure: ['1 . Molar refractive index 4624 ', '2 . Molar volume (m3/mol)1785 ', '3 . Parachor (902K)3948 ', '4 . Surface tension 239 ', '5 . Polarizability (10 -24cm 3)1833']
FW: 140.266
Safety_Statements: 16
RIDADR: UN 3295
Risk_Statements(EU): 10

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