ChemSpider 2D Image | 5-Methyl-3-(4-methyl-3-penten-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol | C22H23NO2

5-Methyl-3-(4-methyl-3-penten-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol

  • Molecular FormulaC22H23NO2
  • Average mass333.423 Da
  • Monoisotopic mass333.172882 Da
  • ChemSpider ID24643474

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5-Methyl-3-(4-methyl-3-penten-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol [ACD/IUPAC Name]
5-Methyl-3-(4-methyl-3-penten-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol [German] [ACD/IUPAC Name]
5-Méthyl-3-(4-méthyl-3-pentén-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol [French] [ACD/IUPAC Name]
Pyrano[3,2-a]carbazol-9-ol, 3,11-dihydro-5-methyl-3-(4-methyl-3-penten-1-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 551.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 287.3±30.1 °C
Index of Refraction: 1.670
Molar Refractivity: 104.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 23016.77
ACD/KOC (pH 5.5): 46124.97
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 23007.60
ACD/KOC (pH 7.4): 46106.59
Polar Surface Area: 45 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 278.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement