Product Name

  • Name

    NAPHTHALENE-1-D1

  • EINECS
  • CAS No. 875-62-7
  • Article Data10
  • CAS DataBase
  • Density 1.045 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H7D
  • Boiling Point 221.5 °C at 760 mmHg
  • Molecular Weight 129.166
  • Flash Point 78.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 875-62-7 (NAPHTHALENE-1-D1)
  • Hazard Symbols
  • Synonyms 1-Deuterionaphthalene;1-Deuteronaphthalene;
  • PSA 0.00000
  • LogP 2.83980

Naphthalene-1-d Specification

This chemical is called Naphthalene-1-d, and its systematic name is (1-2H)naphthalene. With the molecular formula of C10H7D, its molecular weight is 129.18. The CAS registry number of this chemical is 875-62-7.

Other characteristics of the Naphthalene-1-d can be summarised as followings: (1)ACD/LogP: 3.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.45; (4)ACD/LogD (pH 7.4): 3.45; (5)ACD/BCF (pH 5.5): 246.16; (6)ACD/BCF (pH 7.4): 246.16; (7)ACD/KOC (pH 5.5): 1791.62; (8)ACD/KOC (pH 7.4): 1791.62; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.632; (13)Molar Refractivity: 44.09 cm3; (14)Molar Volume: 123.5 cm3; (15)Polarizability: 17.48×10-24cm3; (16)Surface Tension: 40.2 dyne/cm; (17)Density: 1.045 g/cm3; (18)Flash Point: 78.9 °C; (19)Enthalpy of Vaporization: 43.93 kJ/mol; (20)Boiling Point: 221.5 °C at 760 mmHg; (21)Vapour Pressure: 0.159 mmHg at 25°C.  

You can still convert the following datas into molecular structure: 
1.SMILES: [2H]c2cccc1ccccc12
2.InChI: InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i5D
3.InChIKey: UFWIBTONFRDIAS-UICOGKGYEY

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