ChemSpider 2D Image | (5-Bromofuro[2,3-b]pyridin-2-yl)methanol | C8H6BrNO2

(5-Bromofuro[2,3-b]pyridin-2-yl)methanol

  • Molecular FormulaC8H6BrNO2
  • Average mass228.043 Da
  • Monoisotopic mass226.958176 Da
  • ChemSpider ID25071413

More details:

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

(5-Bromfuro[2,3-b]pyridin-2-yl)methanol [German] [ACD/IUPAC Name]
(5-Bromofuro[2,3-b]pyridin-2-yl)methanol [ACD/IUPAC Name]
(5-Bromofuro[2,3-b]pyridin-2-yl)méthanol [French] [ACD/IUPAC Name]
{5-bromofuro[2,3-b]pyridin-2-yl}methanol
1188990-02-4 [RN]
Furo[2,3-b]pyridine-2-methanol, 5-bromo- [ACD/Index Name]
MFCD13176658 [MDL number]
[1188990-02-4] [RN]
5-bromo-2-(hydroxymethyl)furo[2,3-b]pyridine

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

Density: 1.8±0.1 g/cm3
Boiling Point: 326.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 151.4±26.5 °C
Index of Refraction: 1.674
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.05
ACD/KOC (pH 5.5): 154.90
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.05
ACD/KOC (pH 7.4): 154.91
Polar Surface Area: 46 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 129.6±3.0 cm3

Click to predict properties on the Chemicalize site


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