Found 63 results

Search term: MF = 'C_{21}H_{13}NO_{2}'
ChemSpider 2D Image | 7-Phenoxynaphtho[1,2,3-cd]indol-6(2H)-one | C21H13NO2

7-Phenoxynaphtho[1,2,3-cd]indol-6(2H)-one

  • Molecular FormulaC21H13NO2
  • Average mass311.333 Da
  • Monoisotopic mass311.094635 Da
  • ChemSpider ID28635234

More details:

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

7-Phenoxynaphtho[1,2,3-cd]indol-6(2H)-on [German] [ACD/IUPAC Name]
7-Phenoxynaphtho[1,2,3-cd]indol-6(2H)-one [ACD/IUPAC Name]
7-Phénoxynaphto[1,2,3-cd]indol-6(2H)-one [French] [ACD/IUPAC Name]
Naphth[1,2,3-cd]indol-6(2H)-one, 7-phenoxy- [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: 547.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.0±25.4 °C
Index of Refraction: 1.748
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1938.42
ACD/KOC (pH 5.5): 7847.87
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1938.42
ACD/KOC (pH 7.4): 7847.87
Polar Surface Area: 42 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 227.9±3.0 cm3

Click to predict properties on the Chemicalize site


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