ChemSpider 2D Image | Difluorotriphenylantimony | C18H15F2Sb

Difluorotriphenylantimony

  • Molecular FormulaC18H15F2Sb
  • Average mass391.069 Da
  • Monoisotopic mass390.018005 Da
  • ChemSpider ID9935667

  • Charge - Charge

More details:

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

373-84-2 [RN]
Antimony, difluorotriphenyl- [ACD/Index Name]
Difluor(triphenyl)stiboran [German] [ACD/IUPAC Name]
Difluoro(triphenyl)stiborane [ACD/IUPAC Name]
Difluoro(triphényl)stiborane [French] [ACD/IUPAC Name]
Difluorotriphenylantimony
Ph3SbF2

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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