Product Name

  • Name

    FLUORANTHENE-D10

  • EINECS
  • CAS No. 93951-69-0
  • Article Data2
  • CAS DataBase
  • Density 1.31 g/cm3
  • Solubility
  • Melting Point 110-113 °C(lit.)
  • Formula C16D10
  • Boiling Point 375 °C at 760 mmHg
  • Molecular Weight 212.176
  • Flash Point 168.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 93951-69-0 (FLUORANTHENE-D10)
  • Hazard Symbols HarmfulXn
  • Synonyms Fluoranthene-d10(9CI);Perdeuterated fluoranthene;[10-2H]Fluoranthene;
  • PSA 0.00000
  • LogP 4.48720

Fluoranthene-1,2,3,4,5,6,7,8,9,10-d10 Specification

The Fluoranthene-1,2,3,4,5,6,7,8,9,10-d10, hydrazide, with the CAS registry number 93951-69-0, has the IUPAC name of 1,2,3,4,5,6,7,8,9,10-decadeuteriofluoranthene. It belongs to the following product categories: Alphabetical Listings; E-F; Stable Isotopes; Alpha Sort; E-LAlphabetic; F; FA - FL; Volatiles/ Semivolatiles. And the molecular formula of the chemical is C16D10.

The characteristics of Fluoranthene-1,2,3,4,5,6,7,8,9,10-d10 are as followings: (1)ACD/LogP: 5.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.17; (4)ACD/LogD (pH 7.4): 5.17; (5)ACD/BCF (pH 5.5): 5010.97; (6)ACD/BCF (pH 7.4): 5010.97; (7)ACD/KOC (pH 5.5): 15488.05; (8)ACD/KOC (pH 7.4): 15488.05; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.851; (14)Molar Refractivity: 72.46 cm3; (15)Molar Volume: 161.9 cm3; (16)Polarizability: 28.72×10-24cm3; (17)Surface Tension: 59.4 dyne/cm; (18)Density: 1.31 g/cm3; (19)Flash Point: 168.4 °C; (20)Enthalpy of Vaporization: 59.8 kJ/mol; (21)Boiling Point: 375 °C at 760 mmHg; (22)Vapour Pressure: 1.73E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is harmful if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [2H]c3c2c4c(c1c([2H])c([2H])c([2H])c([2H])c12)c([2H])c([2H])c([2H])c4c([2H])c3[2H]
(2)InChI: InChI=1/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
(3)InChIKey: GVEPBJHOBDJJJI-LHNTUAQVEQ

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View