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Search term: KGHNBZVBFBJGOD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-Phenylspiro[indene-1,3'-indol]-2'(1'H)-one | C22H15NO

3-Phenylspiro[indene-1,3'-indol]-2'(1'H)-one

  • Molecular FormulaC22H15NO
  • Average mass309.361 Da
  • Monoisotopic mass309.115356 Da
  • ChemSpider ID21151849

More details:






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

3-Phenylspiro[indene-1,3'-indol]-2'(1'H)-on [German] [ACD/IUPAC Name]
3-Phenylspiro[indene-1,3'-indol]-2'(1'H)-one [ACD/IUPAC Name]
3-Phénylspiro[indene-1,3'-indol]-2'(1'H)-one [French] [ACD/IUPAC Name]
Spiro[1H-indene-1,3'-[3H]indol]-2'(1'H)-one, 3-phenyl- [ACD/Index Name]
(3-PHENYL-1H-INDENE)-1-SPIRO-3'-(INDOLIN-2'-ONE)
923036-51-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 530.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 356.3±22.1 °C
Index of Refraction: 1.686
Molar Refractivity: 95.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 498.11
ACD/KOC (pH 5.5): 2894.32
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 472.89
ACD/KOC (pH 7.4): 2747.73
Polar Surface Area: 33 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 251.5±7.0 cm3

Click to predict properties on the Chemicalize site






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