ChemSpider 2D Image | Furo[2,3-c]isoquinoline | C11H7NO

Furo[2,3-c]isoquinoline

  • Molecular FormulaC11H7NO
  • Average mass169.179 Da
  • Monoisotopic mass169.052765 Da
  • ChemSpider ID38775611

More details:

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

233-13-6 [RN]
Furo[2,3-c]isochinolin [German] [ACD/IUPAC Name]
Furo[2,3-c]isoquinoléine [French] [ACD/IUPAC Name]
Furo[2,3-c]isoquinoline [ACD/Index Name] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 306.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 143.7±14.4 °C
Index of Refraction: 1.712
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.19
ACD/KOC (pH 5.5): 775.29
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.22
ACD/KOC (pH 7.4): 795.72
Polar Surface Area: 26 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 133.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement