ChemSpider 2D Image | 2-(3-Furyl)-1,3,2-dioxaborolane | C6H7BO3

2-(3-Furyl)-1,3,2-dioxaborolane

  • Molecular FormulaC6H7BO3
  • Average mass137.929 Da
  • Monoisotopic mass138.048828 Da
  • ChemSpider ID61239422

More details:

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

1,3,2-Dioxaborolane, 2-(3-furanyl)- [ACD/Index Name]
2-(3-Furyl)-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-(3-Furyl)-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-(3-Furyl)-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
1166392-96-6 [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: 238.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 98.2±19.8 °C
Index of Refraction: 1.465
Molar Refractivity: 33.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 32 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 30.6±5.0 dyne/cm
Molar Volume: 120.9±5.0 cm3

Click to predict properties on the Chemicalize site


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