Found 41 results

Search term: MF = 'C_{26}H_{24}O'
ChemSpider 2D Image | 2-Benzyl-2-(1H-inden-2-yl)-1,2,3,4-tetrahydro-1-naphthalenol | C26H24O

2-Benzyl-2-(1H-inden-2-yl)-1,2,3,4-tetrahydro-1-naphthalenol

  • Molecular FormulaC26H24O
  • Average mass352.468 Da
  • Monoisotopic mass352.182709 Da
  • ChemSpider ID26340315

More details:

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

1-Naphthalenol, 1,2,3,4-tetrahydro-2-(1H-inden-2-yl)-2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-2-(1H-indén-2-yl)-1,2,3,4-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
2-Benzyl-2-(1H-inden-2-yl)-1,2,3,4-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
2-Benzyl-2-(1H-inden-2-yl)-1,2,3,4-tetrahydro-1-naphthalinol [German] [ACD/IUPAC 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: 529.5±50.0 °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: 211.4±22.4 °C
Index of Refraction: 1.671
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 41129.72
ACD/KOC (pH 5.5): 69886.88
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 41129.72
ACD/KOC (pH 7.4): 69886.88
Polar Surface Area: 20 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 293.4±3.0 cm3

Click to predict properties on the Chemicalize site


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