Found 16 results

Search term: MF = 'C_{14}H_{8}Br_{2}O_{4}'
ChemSpider 2D Image | 2,3-Dibromo-7,8-dihydro[1,4]dioxino[2,3-b]oxanthrene | C14H8Br2O4

2,3-Dibromo-7,8-dihydro[1,4]dioxino[2,3-b]oxanthrene

  • Molecular FormulaC14H8Br2O4
  • Average mass400.019 Da
  • Monoisotopic mass397.878906 Da
  • ChemSpider ID32816222

More details:

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

[1,4]Benzodioxino[2,3-g]-1,4-benzodioxin, 2,3-dibromo-7,8-dihydro- [ACD/Index Name]
2,3-Dibrom-7,8-dihydro[1,4]dioxino[2,3-b]oxanthren [German] [ACD/IUPAC Name]
2,3-Dibromo-7,8-dihydro[1,4]dioxino[2,3-b]oxanthrene [ACD/IUPAC Name]
2,3-Dibromo-7,8-dihydro[1,4]dioxino[2,3-b]oxanthrène [French] [ACD/IUPAC Name]
[782471-80-1] [RN]
2,3-Dibromo-7,8-dihydrodioxino-dibenzodioxin
782471-80-1 [RN]

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

MFCD06656544 [DBID]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 413.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 170.7±27.2 °C
Index of Refraction: 1.745
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.71
ACD/KOC (pH 5.5): 1361.30
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.71
ACD/KOC (pH 7.4): 1361.30
Polar Surface Area: 37 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 194.6±5.0 cm3

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