ChemSpider 2D Image | 2-[(E)-2-(1-Cyclohexen-1-yl)vinyl]-1,3,6,2-dioxazaborocane | C12H20BNO2

2-[(E)-2-(1-Cyclohexen-1-yl)vinyl]-1,3,6,2-dioxazaborocane

  • Molecular FormulaC12H20BNO2
  • Average mass221.104 Da
  • Monoisotopic mass221.158707 Da
  • ChemSpider ID30654638

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-(1-Cyclohexen-1-yl)vinyl]-1,3,6,2-dioxazaborocan [German] [ACD/IUPAC Name]
2-[(E)-2-(1-Cyclohexen-1-yl)vinyl]-1,3,6,2-dioxazaborocane [ACD/IUPAC Name]
2-[(E)-2-(1-Cyclohexén-1-yl)vinyl]-1,3,6,2-dioxazaborocane [French] [ACD/IUPAC Name]
4H-1,3,6,2-Dioxazaborocine, 2-[(E)-2-(1-cyclohexen-1-yl)ethenyl]tetrahydro- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 312.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.0±30.7 °C
Index of Refraction: 1.496
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#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: 30 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 33.9±5.0 dyne/cm
Molar Volume: 218.1±5.0 cm3

Click to predict properties on the Chemicalize site


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