Found 16 results

Search term: MF = 'C_{14}H_{8}Br_{2}O_{4}'
ChemSpider 2D Image | 2-(1,3-Dibromo-2-propanylidene)-7H-furo[3,2-g]chromene-3,7(2H)-dione | C14H8Br2O4

2-(1,3-Dibromo-2-propanylidene)-7H-furo[3,2-g]chromene-3,7(2H)-dione

  • Molecular FormulaC14H8Br2O4
  • Average mass400.019 Da
  • Monoisotopic mass397.878906 Da
  • ChemSpider ID67172245

More details:

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

2-(1,3-Dibrom-2-propanyliden)-7H-furo[3,2-g]chromen-3,7(2H)-dion [German] [ACD/IUPAC Name]
2-(1,3-Dibromo-2-propanylidene)-7H-furo[3,2-g]chromene-3,7(2H)-dione [ACD/IUPAC Name]
2-(1,3-Dibromo-2-propanylidène)-7H-furo[3,2-g]chromène-3,7(2H)-dione [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-3,7(2H)-dione, 2-[2-bromo-1-(bromomethyl)ethylidene]- [ACD/Index Name]
2-(1,3-dibromopropan-2-ylidene)-2h-furo[3,2-g][1]benzopyran-3,7-dione

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

Density: 2.0±0.1 g/cm3
Boiling Point: 593.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.6±30.1 °C
Index of Refraction: 1.699
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 380.19
ACD/KOC (pH 5.5): 2445.51
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.19
ACD/KOC (pH 7.4): 2445.51
Polar Surface Area: 53 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

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