ChemSpider 2D Image | CC5095000 | C18H15Cl2Sb

CC5095000

  • Molecular FormulaC18H15Cl2Sb
  • Average mass423.978 Da
  • Monoisotopic mass421.958893 Da
  • ChemSpider ID11172
  • Charge - Charge


More details:






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

209-834-1 [EINECS]
594-31-0 [RN]
Antimony, dichlorotriphenyl- [ACD/Index Name]
CC5095000
Dichlor(triphenyl)stiboran [German] [ACD/IUPAC Name]
Dichloro(triphenyl)stiborane [ACD/IUPAC Name]
Dichloro(triphényl)stiborane [French] [ACD/IUPAC Name]
Dichlorotriphenylantimony(V)
MFCD00013598 [MDL number]
Triphenylantimony(V) dichloride
More...

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

NSC 179782 [DBID]
NSC 432 [DBID]
. [DBID]
135097_ALDRICH [DBID]
BRN 4142072 [DBID]
NSC179782 [DBID]
NSC432 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Antimony Compound; Organometallic; Pollutant; Food Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1895

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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