ChemSpider 2D Image | 2-(1,4-Cyclopentadien-1-yl)-1,3,2-dioxaborolane | C7H9BO2

2-(1,4-Cyclopentadien-1-yl)-1,3,2-dioxaborolane

  • Molecular FormulaC7H9BO2
  • Average mass135.956 Da
  • Monoisotopic mass136.069565 Da
  • ChemSpider ID103881222

More details:

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

1,3,2-Dioxaborolane, 2-(1,4-cyclopentadien-1-yl)- [ACD/Index Name]
2-(1,4-Cyclopentadien-1-yl)-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-(1,4-Cyclopentadien-1-yl)-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-(1,4-Cyclopentadién-1-yl)-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
74830-31-2 [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: 168.2±43.0 °C at 760 mmHg
Vapour Pressure: 2.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.8±3.0 kJ/mol
Flash Point: 55.5±28.2 °C
Index of Refraction: 1.488
Molar Refractivity: 36.9±0.4 cm3
#H bond acceptors: 2
#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: 18 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 29.0±5.0 dyne/cm
Molar Volume: 128.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement