Found 41 results

Search term: MF = 'C_{26}H_{24}O'
ChemSpider 2D Image | 9-(3,4-Dihydro-2-naphthalenyl)-3-ethyl-2,4-dimethylindeno[2,1-b]pyran | C26H24O

9-(3,4-Dihydro-2-naphthalenyl)-3-ethyl-2,4-dimethylindeno[2,1-b]pyran

  • Molecular FormulaC26H24O
  • Average mass352.468 Da
  • Monoisotopic mass352.182709 Da
  • ChemSpider ID57570239

More details:

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

9-(3,4-Dihydro-2-naphtalényl)-3-éthyl-2,4-diméthylindéno[2,1-b]pyrane [French] [ACD/IUPAC Name]
9-(3,4-Dihydro-2-naphthalenyl)-3-ethyl-2,4-dimethylindeno[2,1-b]pyran [ACD/IUPAC Name]
9-(3,4-Dihydro-2-naphthalinyl)-3-ethyl-2,4-dimethylindeno[2,1-b]pyran [German] [ACD/IUPAC Name]
Indeno[2,1-b]pyran, 9-(3,4-dihydro-2-naphthalenyl)-3-ethyl-2,4-dimethyl- [ACD/Index Name]
62224-58-2 [RN]
9-(3,4-Dihydronaphthalen-2-yl)-3-ethyl-2,4-dimethylindeno[2,1-b]pyran

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 291.5±25.8 °C
Index of Refraction: 1.655
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.58
ACD/LogD (pH 5.5): 6.98
ACD/BCF (pH 5.5): 118230.52
ACD/KOC (pH 5.5): 148812.00
ACD/LogD (pH 7.4): 6.98
ACD/BCF (pH 7.4): 118230.52
ACD/KOC (pH 7.4): 148812.00
Polar Surface Area: 9 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 299.5±5.0 cm3

Click to predict properties on the Chemicalize site


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