ChemSpider 2D Image | (2Z)-3-[lambda~3~-Bromanylidyne(bromo)butyl-lambda~6~-tellanyl]-2-bromo-2-propen-1-ol | C7H13Br3OTe

(2Z)-3-[λ3-Bromanylidyne(bromo)butyl-λ6-tellanyl]-2-bromo-2-propen-1-ol

  • Molecular FormulaC7H13Br3OTe
  • Average mass480.490 Da
  • Monoisotopic mass479.757843 Da
  • ChemSpider ID21185699

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Brom-3-[brom(λ3-bromanylidyne)butyl-λ6-tellanyl]-2-propen-1-ol [German] [ACD/IUPAC Name]
(2Z)-3-[λ3-Bromanylidyne(bromo)butyl-λ6-tellanyl]-2-bromo-2-propen-1-ol [ACD/IUPAC Name]
(2Z)-3-[λ3-Bromanylidyne(bromo)butyl-λ6-tellanyl]-2-bromo-2-propén-1-ol [French] [ACD/IUPAC Name]
Tellurium, bromiobromo[(1Z)-2-bromo-3-hydroxy-1-propen-1-yl]butyl- [ACD/Index Name]

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: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#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: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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