Found 22 results

Search term: MF = 'C_{20}H_{19}Br_{2}NO_{2}'
ChemSpider 2D Image | (5-Bromo-2,3-dihydro-1H-indol-1-yl)[4-(4-bromophenyl)tetrahydro-2H-pyran-4-yl]methanone | C20H19Br2NO2

(5-Bromo-2,3-dihydro-1H-indol-1-yl)[4-(4-bromophenyl)tetrahydro-2H-pyran-4-yl]methanone

  • Molecular FormulaC20H19Br2NO2
  • Average mass465.178 Da
  • Monoisotopic mass462.978241 Da
  • ChemSpider ID69547850

More details:

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

(5-Brom-2,3-dihydro-1H-indol-1-yl)[4-(4-bromphenyl)tetrahydro-2H-pyran-4-yl]methanon [German] [ACD/IUPAC Name]
(5-Bromo-2,3-dihydro-1H-indol-1-yl)[4-(4-bromophenyl)tetrahydro-2H-pyran-4-yl]methanone [ACD/IUPAC Name]
(5-Bromo-2,3-dihydro-1H-indol-1-yl)[4-(4-bromophényl)tétrahydro-2H-pyran-4-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2,3-dihydro-1H-indol-1-yl)[4-(4-bromophenyl)tetrahydro-2H-pyran-4-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 610.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.0±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4560.02
ACD/KOC (pH 5.5): 14477.07
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4560.04
ACD/KOC (pH 7.4): 14477.14
Polar Surface Area: 30 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 289.4±3.0 cm3

Click to predict properties on the Chemicalize site


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