Found 19 results

Search term: MF = 'C_{14}H_{11}BO_{2}'
ChemSpider 2D Image | 2-(1-Phenylvinyl)-1,3,2-benzodioxaborole | C14H11BO2

2-(1-Phenylvinyl)-1,3,2-benzodioxaborole

  • Molecular FormulaC14H11BO2
  • Average mass222.047 Da
  • Monoisotopic mass222.085205 Da
  • ChemSpider ID73970325

More details:

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

1,3,2-Benzodioxaborole, 2-(1-phenylethenyl)- [ACD/Index Name]
2-(1-Phenylvinyl)-1,3,2-benzodioxaborol [German] [ACD/IUPAC Name]
2-(1-Phenylvinyl)-1,3,2-benzodioxaborole [ACD/IUPAC Name]
2-(1-Phénylvinyl)-1,3,2-benzodioxaborole [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 336.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 157.5±25.9 °C
Index of Refraction: 1.588
Molar Refractivity: 65.2±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: 25.8±0.5 10-24cm3
Surface Tension: 39.8±5.0 dyne/cm
Molar Volume: 193.7±5.0 cm3

Click to predict properties on the Chemicalize site


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