ChemSpider 2D Image | 1-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone | C13H17BO3

1-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone

  • Molecular FormulaC13H17BO3
  • Average mass232.083 Da
  • Monoisotopic mass232.127075 Da
  • ChemSpider ID28409762

More details:

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

1-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone [ACD/IUPAC Name]
1-[4-(5,5-Diméthyl-1,3,2-dioxaborinan-2-yl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]- [ACD/Index Name]
1-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)ethan-1-one
1-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethan-1-one
460088-33-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 364.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.3±23.2 °C
Index of Refraction: 1.501
Molar Refractivity: 64.2±0.4 cm3
#H bond acceptors: 3
#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: 36 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 34.8±5.0 dyne/cm
Molar Volume: 217.8±5.0 cm3

Click to predict properties on the Chemicalize site


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