ChemSpider 2D Image | 7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine | C11H9ClN2O

7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine

  • Molecular FormulaC11H9ClN2O
  • Average mass220.655 Da
  • Monoisotopic mass220.040344 Da
  • ChemSpider ID30656228

More details:

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

7-Chlor-1,2-dihydrofuro[2,3-c]isochinolin-5-amin [German] [ACD/IUPAC Name]
7-Chloro-1,2-dihydrofuro[2,3-c]isoquinoléin-5-amine [French] [ACD/IUPAC Name]
7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine [ACD/IUPAC Name]
Furo[2,3-c]isoquinolin-5-amine, 7-chloro-1,2-dihydro- [ACD/Index Name]
194724-65-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 437.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.5±28.7 °C
Index of Refraction: 1.733
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 51.54
ACD/KOC (pH 5.5): 480.50
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 101.76
ACD/KOC (pH 7.4): 948.64
Polar Surface Area: 48 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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