ChemSpider 2D Image | 2-(2-Propyn-1-yl)-1,3,2-dioxaborinane | C6H9BO2

2-(2-Propyn-1-yl)-1,3,2-dioxaborinane

  • Molecular FormulaC6H9BO2
  • Average mass123.946 Da
  • Monoisotopic mass124.069557 Da
  • ChemSpider ID73972111

More details:

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

1,3,2-Dioxaborinane, 2-(2-propyn-1-yl)- [ACD/Index Name]
2-(2-Propin-1-yl)-1,3,2-dioxaborinan [German] [ACD/IUPAC Name]
2-(2-Propyn-1-yl)-1,3,2-dioxaborinane [ACD/IUPAC Name]
2-(2-Propyn-1-yl)-1,3,2-dioxaborinane [French] [ACD/IUPAC 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: 145.8±23.0 °C at 760 mmHg
Vapour Pressure: 6.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 42.0±22.6 °C
Index of Refraction: 1.419
Molar Refractivity: 32.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#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: 18 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 27.5±5.0 dyne/cm
Molar Volume: 128.8±5.0 cm3

Click to predict properties on the Chemicalize site


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