ChemSpider 2D Image | 2-Bromo-6-methoxy-4-(1'H-spiro[indene-1,4'-piperidin]-1'-ylmethyl)phenol | C21H22BrNO2

2-Bromo-6-methoxy-4-(1'H-spiro[indene-1,4'-piperidin]-1'-ylmethyl)phenol

  • Molecular FormulaC21H22BrNO2
  • Average mass400.309 Da
  • Monoisotopic mass399.083374 Da
  • ChemSpider ID22491930

More details:

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

2-Brom-6-methoxy-4-(1'H-spiro[indene-1,4'-piperidin]-1'-ylmethyl)phenol [German] [ACD/IUPAC Name]
2-Bromo-6-methoxy-4-(1'H-spiro[indene-1,4'-piperidin]-1'-ylmethyl)phenol [ACD/IUPAC Name]
2-Bromo-6-méthoxy-4-(1'H-spiro[indene-1,4'-piperidin]-1'-ylméthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-6-methoxy-4-(spiro[1H-indene-1,4'-piperidin]-1'-ylmethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 499.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 255.8±28.7 °C
Index of Refraction: 1.680
Molar Refractivity: 103.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 3.72
ACD/KOC (pH 5.5): 15.21
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 129.12
ACD/KOC (pH 7.4): 527.25
Polar Surface Area: 33 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 274.9±5.0 cm3

Click to predict properties on the Chemicalize site


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