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2,7-Naphthalenedithiol

  • Name 2,7-Naphthalenedithiol
  • EINECSN/A
  • CAS No. 71977-56-5
  • Density1.293 g/cm3
  • PSA77.60000
  • LogP3.41720
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC10H8S2
  • Boiling Point353.74 °C at 760 mmHg
  • Molecular Weight192.3005
  • Flash Point178.573 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 71977-56-5 (2,7-Naphthalenedithiol)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data6

2,7-Naphthalenedithiol Specification

The 2,7-Naphthalenedithiol is an organic compound with the formula C10H8S2. The systematic name of this chemical is Naphthalene-2,7-dithiol. The CAS registry number of this chemical is 71977-56-5. Besides, its molecular weight is 192.3.

Physical properties about 2,7-Naphthalenedithiol are: (1)ACD/LogP: 3.66; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 551; (5)ACD/BCF (pH 7.4): 15; (6)ACD/KOC (pH 5.5): 2968; (7)ACD/KOC (pH 7.4): 81; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 77.6 Å2; (10)Index of Refraction: 1.747; (11)Molar Refractivity: 60.446 cm3; (12)Molar Volume: 148.77 cm3; (13)Polarizability: 23.963×10-24 cm3; (14)Surface Tension: 56.628 dyne/cm; (15)Density: 1.293 g/cm3; (16)Flash Point: 178.573 °C; (17)Enthalpy of Vaporization: 57.508 kJ/mol; (18)Boiling Point: 353.74 °C at 760 mmHg. 

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H8S2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,11-12H
(2)InChIKey: INUVVGTZMFIDJF-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C10H8S2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,11-12H
(4)Std. InChIKey: INUVVGTZMFIDJF-UHFFFAOYSA-N

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