ChemSpider 2D Image | MFCD00045585 | C30H21Sb

MFCD00045585

  • Molecular FormulaC30H21Sb
  • Average mass503.248 Da
  • Monoisotopic mass502.068146 Da
  • ChemSpider ID4178558

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

27309-70-2 [RN]
MFCD00045585
Stibine, tri-1-naphthalenyl- [ACD/Index Name]
Tri-1-naphthylstibin [German] [ACD/IUPAC Name]
Tri-1-naphthylstibine [ACD/IUPAC Name]
Tri-1-naphtylstibine [French] [ACD/IUPAC Name]
Tris(1-naphthyl)antimony
ANTIMONY TRI-α-NAPHTHYL
Tri(naphthalen-1-yl)stibane
tris(naphthalen-1-yl)stibane

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Antimony Compound; Organometallic; Pollutant; Food Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1898

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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