Found 29 results

Search term: MF = 'C_{26}H_{16}O_{2}'
ChemSpider 2D Image | 13-Phenylbenzo[f]indeno[1,2-b]chromen-12(13H)-one | C26H16O2

13-Phenylbenzo[f]indeno[1,2-b]chromen-12(13H)-one

  • Molecular FormulaC26H16O2
  • Average mass360.404 Da
  • Monoisotopic mass360.115021 Da
  • ChemSpider ID28417811

More details:

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

13-Phenylbenzo[f]indeno[1,2-b]chromen-12(13H)-on [German] [ACD/IUPAC Name]
13-Phenylbenzo[f]indeno[1,2-b]chromen-12(13H)-one [ACD/IUPAC Name]
13-Phénylbenzo[f]indéno[1,2-b]chromén-12(13H)-one [French] [ACD/IUPAC Name]
Indeno[1,2-b]naphtho[1,2-e]pyran-12(13H)-one, 13-phenyl- [ACD/Index Name]
1258870-66-4 [RN]
12-phenyl-2-oxapentacyclo[11.8.0.03,11.0?,?.01?,1?]henicosa-1(21),3(11),4,6,8,13,15,17,19-nonaen-10-one
13-phenylindeno[1,2-b]naphtho[1,2-e]pyran-12(13h)-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 559.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 247.7±23.7 °C
Index of Refraction: 1.757
Molar Refractivity: 109.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 50909.30
ACD/KOC (pH 5.5): 81415.57
ACD/LogD (pH 7.4): 6.50
ACD/BCF (pH 7.4): 50909.30
ACD/KOC (pH 7.4): 81415.57
Polar Surface Area: 26 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 266.7±5.0 cm3

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