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Search term: OPSKXWPMAKCNOG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Pentaborane(11) | H11B5

Pentaborane(11)

  • Molecular FormulaH11B5
  • Average mass65.142 Da
  • Monoisotopic mass66.132607 Da
  • ChemSpider ID34987102

More details:

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

18433-84-6 [RN]
1λ5,2λ5,3λ5,4λ5,5λ5-Tricyclo[2.1.0.01,3]pentaboran [German] [ACD/IUPAC Name]
1λ5,2λ5,3λ5,4λ5,5λ5-Tricyclo[2.1.0.01,3]pentaborane [ACD/IUPAC Name]
1λ5,2λ5,3λ5,4λ5,5λ5-Tricyclo[2.1.0.01,3]pentaborane [French] [ACD/IUPAC Name]
1λ5-Tricyclo[2.1.0.01,3]pentaborane, 2,2,3,3,4,4,5,5-octahydro- [ACD/Index Name]
Pentaborane(11)
242-307-4 [EINECS]
UNII:79Z6OH65UV
UNII-79Z6OH65UV

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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