ChemSpider 2D Image | 2,3-Dihydrofuro[3,2-c]pyridin-4-ylmethanol | C8H9NO2

2,3-Dihydrofuro[3,2-c]pyridin-4-ylmethanol

  • Molecular FormulaC8H9NO2
  • Average mass151.163 Da
  • Monoisotopic mass151.063324 Da
  • ChemSpider ID57422941

More details:






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

2,3-Dihydrofuro[3,2-c]pyridin-4-ylmethanol [German] [ACD/IUPAC Name]
2,3-Dihydrofuro[3,2-c]pyridin-4-ylmethanol [ACD/IUPAC Name]
2,3-Dihydrofuro[3,2-c]pyridin-4-ylméthanol [French] [ACD/IUPAC Name]
Furo[3,2-c]pyridine-4-methanol, 2,3-dihydro- [ACD/Index Name]
(2,3-Dihydrofuro[3,2-c]pyridin-4-yl)methanol
(2,3-dihydrofuro[3,2-c]pyridin-4-yl)methanol(wxc00932)
{2H,3H-furo[3,2-c]pyridin-4-yl}methanol
1251761-34-8 [RN]
c8h9no2
MFCD18802320

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 300.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 135.6±26.5 °C
Index of Refraction: 1.601
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.09
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.82
Polar Surface Area: 42 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 116.6±3.0 cm3

Click to predict properties on the Chemicalize site






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