Found 20 results

Search term: MF = 'C_{26}H_{19}BrO_{2}'
ChemSpider 2D Image | 3-Bromo-4-(2-methoxy-1-naphthyl)-1-methyl-2-phenanthrenol | C26H19BrO2

3-Bromo-4-(2-methoxy-1-naphthyl)-1-methyl-2-phenanthrenol

  • Molecular FormulaC26H19BrO2
  • Average mass443.332 Da
  • Monoisotopic mass442.056824 Da
  • ChemSpider ID74800346

More details:

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

2-Phenanthrenol, 3-bromo-4-(2-methoxy-1-naphthalenyl)-1-methyl- [ACD/Index Name]
3-Brom-4-(2-methoxy-1-naphthyl)-1-methyl-2-phenanthrenol [German] [ACD/IUPAC Name]
3-Bromo-4-(2-methoxy-1-naphthyl)-1-methyl-2-phenanthrenol [ACD/IUPAC Name]
3-Bromo-4-(2-méthoxy-1-naphtyl)-1-méthyl-2-phénanthrénol [French] [ACD/IUPAC 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: 549.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 286.2±30.1 °C
Index of Refraction: 1.737
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 7.55
ACD/BCF (pH 5.5): 323897.38
ACD/KOC (pH 5.5): 305852.00
ACD/LogD (pH 7.4): 7.45
ACD/BCF (pH 7.4): 256769.27
ACD/KOC (pH 7.4): 242463.80
Polar Surface Area: 29 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 312.0±3.0 cm3

Click to predict properties on the Chemicalize site


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