ChemSpider 2D Image | Dichloro(trimethyl)stiborane | C3H9Cl2Sb

Dichloro(trimethyl)stiborane

  • Molecular FormulaC3H9Cl2Sb
  • Average mass237.770 Da
  • Monoisotopic mass235.911957 Da
  • ChemSpider ID88140

  • Charge - Charge

More details:

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

13059-67-1 [RN]
235-952-8 [EINECS]
Antimony, dichlorotrimethyl- [ACD/Index Name]
Dichlor(trimethyl)stiboran [German] [ACD/IUPAC Name]
Dichloro(trimethyl)stiborane [ACD/IUPAC Name]
Dichloro(triméthyl)stiborane [French] [ACD/IUPAC Name]
dichloro(trimethyl)-λ5-stibane
Trimethylantimony dichloride
13146-75-3 [RN]
Antimony,dichlorotrimethyl-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC140285 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Antimony Compound; Organometallic; Pollutant; Food Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1889

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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