ChemSpider 2D Image | (11E)-1,2,3,4,5,6,7,8,9,10-Decaboracyclododec-11-ene | C2H12B10

(11E)-1,2,3,4,5,6,7,8,9,10-Decaboracyclododec-11-ene

  • Molecular FormulaC2H12B10
  • Average mass144.227 Da
  • Monoisotopic mass146.186966 Da
  • ChemSpider ID95523049

  • Double-bond stereo - Double-bond stereo

More details:

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

(11E)-1,2,3,4,5,6,7,8,9,10-Decaboracyclododec-11-en [German] [ACD/IUPAC Name]
(11E)-1,2,3,4,5,6,7,8,9,10-Decaboracyclododec-11-ene [ACD/IUPAC Name]
(11E)-1,2,3,4,5,6,7,8,9,10-Décaboracyclododéc-11-ène [French] [ACD/IUPAC Name]
1,2,3,4,5,6,7,8,9,10-Decaboracyclododec-11-ene, (11E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 176.8±23.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.6±3.0 kJ/mol
Flash Point: 60.7±22.6 °C
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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