ChemSpider 2D Image | 4-Bromo-2-methyl-N-[2-(1-naphthylmethoxy)benzyl]aniline | C25H22BrNO

4-Bromo-2-methyl-N-[2-(1-naphthylmethoxy)benzyl]aniline

  • Molecular FormulaC25H22BrNO
  • Average mass432.352 Da
  • Monoisotopic mass431.088470 Da
  • ChemSpider ID68507675

More details:

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

4-Brom-2-methyl-N-[2-(1-naphthylmethoxy)benzyl]anilin [German] [ACD/IUPAC Name]
4-Bromo-2-methyl-N-[2-(1-naphthylmethoxy)benzyl]aniline [ACD/IUPAC Name]
4-Bromo-2-méthyl-N-[2-(1-naphtylméthoxy)benzyl]aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-(4-bromo-2-methylphenyl)-2-(1-naphthalenylmethoxy)- [ACD/Index Name]
4-BROMO-2-METHYL-N-({2-[(NAPHTHALEN-1-YL)METHOXY]PHENYL}METHYL)ANILINE
4-BROMO-2-METHYL-N-{[2-(NAPHTHALEN-1-YLMETHOXY)PHENYL]METHYL}ANILINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.5±30.1 °C
Index of Refraction: 1.684
Molar Refractivity: 121.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.56
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 108256.83
ACD/KOC (pH 5.5): 139635.45
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 108469.92
ACD/KOC (pH 7.4): 139910.31
Polar Surface Area: 21 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 320.9±3.0 cm3

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