Found 130 results

Search term: MF = 'C_{16}H_{12}Br_{2}N_{2}O_{2}'
ChemSpider 2D Image | (5-Bromo-2-furyl)(8-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone | C16H12Br2N2O2

(5-Bromo-2-furyl)(8-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

  • Molecular FormulaC16H12Br2N2O2
  • Average mass424.087 Da
  • Monoisotopic mass421.926544 Da
  • ChemSpider ID30062175

More details:

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

(5-Brom-2-furyl)(8-brom-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-furyl)(8-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone [ACD/IUPAC Name]
(5-Bromo-2-furyl)(8-bromo-1,3,4,5-tétrahydro-2H-pyrido[4,3-b]indol-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-furanyl)(8-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 575.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.6±30.1 °C
Index of Refraction: 1.720
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1213.57
ACD/KOC (pH 5.5): 5612.73
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1213.57
ACD/KOC (pH 7.4): 5612.73
Polar Surface Area: 49 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement