ChemSpider 2D Image | (2R)-6-Hydroxy-2-isopropenyl-1,7-dihydropyrano[3,4-c]carbazol-4(2H)-one | C18H15NO3

(2R)-6-Hydroxy-2-isopropenyl-1,7-dihydropyrano[3,4-c]carbazol-4(2H)-one

  • Molecular FormulaC18H15NO3
  • Average mass293.317 Da
  • Monoisotopic mass293.105194 Da
  • ChemSpider ID74104454

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-6-Hydroxy-2-isopropenyl-1,7-dihydropyrano[3,4-c]carbazol-4(2H)-on [German] [ACD/IUPAC Name]
(2R)-6-Hydroxy-2-isopropenyl-1,7-dihydropyrano[3,4-c]carbazol-4(2H)-one [ACD/IUPAC Name]
(2R)-6-Hydroxy-2-isopropényl-1,7-dihydropyrano[3,4-c]carbazol-4(2H)-one [French] [ACD/IUPAC Name]
Pyrano[3,4-c]carbazol-4(2H)-one, 1,7-dihydro-6-hydroxy-2-(1-methylethenyl)-, (2R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 621.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 329.8±31.5 °C
Index of Refraction: 1.730
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 558.78
ACD/KOC (pH 5.5): 3221.61
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 557.94
ACD/KOC (pH 7.4): 3216.79
Polar Surface Area: 62 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement