ChemSpider 2D Image | (7-Bromo-1,3-benzodioxol-5-yl)(3-bromo-2-furyl)methanol | C12H8Br2O4

(7-Bromo-1,3-benzodioxol-5-yl)(3-bromo-2-furyl)methanol

  • Molecular FormulaC12H8Br2O4
  • Average mass375.997 Da
  • Monoisotopic mass373.878906 Da
  • ChemSpider ID44580599

More details:

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

(7-Brom-1,3-benzodioxol-5-yl)(3-brom-2-furyl)methanol [German] [ACD/IUPAC Name]
(7-Bromo-1,3-benzodioxol-5-yl)(3-bromo-2-furyl)methanol [ACD/IUPAC Name]
(7-Bromo-1,3-benzodioxol-5-yl)(3-bromo-2-furyl)méthanol [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-methanol, 7-bromo-α-(3-bromo-2-furanyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 430.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 214.1±28.7 °C
Index of Refraction: 1.655
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.93
ACD/KOC (pH 5.5): 1201.91
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.93
ACD/KOC (pH 7.4): 1201.89
Polar Surface Area: 52 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 193.4±3.0 cm3

Click to predict properties on the Chemicalize site


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