Found 463 results

Search term: MF = 'C_{16}H_{13}BrO_{3}'
ChemSpider 2D Image | 4'-bromo-3-(1,3-dioxolan-2-yl)benzophenone | C16H13BrO3

4'-bromo-3-(1,3-dioxolan-2-yl)benzophenone

  • Molecular FormulaC16H13BrO3
  • Average mass333.177 Da
  • Monoisotopic mass332.004791 Da
  • ChemSpider ID21401395

More details:

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

(4-Bromophenyl)[3-(1,3-dioxolan-2-yl)phenyl]methanone [ACD/IUPAC Name]
(4-Bromophényl)[3-(1,3-dioxolan-2-yl)phényl]méthanone [French] [ACD/IUPAC Name]
(4-Bromphenyl)[3-(1,3-dioxolan-2-yl)phenyl]methanon [German] [ACD/IUPAC Name]
4'-bromo-3-(1,3-dioxolan-2-yl)benzophenone
898779-18-5 [RN]
Methanone, (4-bromophenyl)[3-(1,3-dioxolan-2-yl)phenyl]- [ACD/Index Name]
(4-bromophenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone
4-bromo-3-(1,3-dioxolan-2-yl)benzophenone
97%
MFCD07699961 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 454.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.9±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 317.05
ACD/KOC (pH 5.5): 2147.40
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 317.05
ACD/KOC (pH 7.4): 2147.40
Polar Surface Area: 36 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 229.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement