ChemSpider 2D Image | CC5150000 | F3Sb

CC5150000

  • Molecular FormulaF3Sb
  • Average mass178.755 Da
  • Monoisotopic mass177.899033 Da
  • ChemSpider ID22960

  • Charge - Charge

More details:

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

232-009-2 [EINECS]
7783-56-4 [RN]
Antimony trifluoride
Antimony(3+) trifluoride
Antimony(III) fluoride
CC5150000
MFCD00011218 [MDL number]
Stibine, trifluoro- [ACD/Index Name]
Trifluorostibine [ACD/IUPAC Name]
Trifluorostibine [French] [ACD/IUPAC Name]
More...

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

VWM00O92AM [DBID]
201111_ALDRICH [DBID]
381292_ALDRICH [DBID]
HSDB 438 [DBID]
UNII:VWM00O92AM [DBID]
UNII-VWM00O92AM [DBID]

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: 0
#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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